USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 877 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 24 THR OG1 : rot 124:sc= -2.48! USER MOD Set 1.2: A 27 LYS NZ :NH3+ -163:sc= -0.828 (180deg=-1.85!) USER MOD Single : A 3 SER OG : rot 62:sc= 1.26 USER MOD Single : A 5 SER OG : rot -75:sc= 0.955 USER MOD Single : A 9 CYS SG : rot -106:sc= 0.937 USER MOD Single : A 11 TYR OH : rot -130:sc= -3.7! USER MOD Single : A 12 SER OG : rot -17:sc= -1.04! USER MOD Single : A 17 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.29) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 1.18 K(o=1.2,f=-0.056) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0.0754 K(o=0.075,f=-7.2!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.62 K(o=-0.62,f=-1.5!) USER MOD Single : A 55 ASN : amide:sc= -0.814 K(o=-0.81,f=-6.7!) USER MOD Single : A 58 SER OG : rot -127:sc= -0.113 USER MOD Single : B 103 TYR OH : rot 180:sc= -0.163 USER MOD Single : B 106 SER OG : rot 180:sc= -0.262 USER MOD Single : B 107 TYR OH : rot 180:sc= -1.06 USER MOD Single : B 115 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 116 SER OG : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 LYS NZ :NH3+ 134:sc= -1.12 (180deg=-3.21!) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot -62:sc= 1.23 USER MOD Single : B 140 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : B 141 LYS NZ :NH3+ -110:sc= 0.574 (180deg=-0.565) USER MOD Single : B 144 SER OG : rot -13:sc= 1.26 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 149 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.14) USER MOD Single : B 150 ASN : amide:sc= -2.06 K(o=-2.1,f=0) USER MOD Single : B 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.191 6.698 -11.481 1.00 0.00 N ATOM 31 CA SER A 3 -2.399 5.426 -12.142 1.00 0.00 C ATOM 32 C SER A 3 -2.311 4.334 -11.100 1.00 0.00 C ATOM 33 O SER A 3 -1.441 4.355 -10.229 1.00 0.00 O ATOM 34 CB SER A 3 -1.343 5.208 -13.227 1.00 0.00 C ATOM 35 OG SER A 3 -1.047 6.422 -13.899 1.00 0.00 O ATOM 0 HA SER A 3 -3.378 5.411 -12.621 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.434 4.805 -12.780 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.700 4.469 -13.944 1.00 0.00 H new ATOM 0 HG SER A 3 -0.676 7.067 -13.261 1.00 0.00 H new ATOM 41 N VAL A 4 -3.246 3.410 -11.178 1.00 0.00 N ATOM 42 CA VAL A 4 -3.357 2.316 -10.235 1.00 0.00 C ATOM 43 C VAL A 4 -2.055 1.521 -10.110 1.00 0.00 C ATOM 44 O VAL A 4 -1.794 0.927 -9.075 1.00 0.00 O ATOM 45 CB VAL A 4 -4.535 1.417 -10.657 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.327 -0.044 -10.291 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.809 1.947 -10.034 1.00 0.00 C ATOM 0 H VAL A 4 -3.959 3.397 -11.907 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.548 2.725 -9.243 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.605 1.449 -11.744 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.190 -0.626 -10.614 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.431 -0.419 -10.785 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -4.211 -0.136 -9.211 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.648 1.316 -10.328 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.713 1.941 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.985 2.967 -10.377 1.00 0.00 H new ATOM 57 N SER A 5 -1.221 1.546 -11.137 1.00 0.00 N ATOM 58 CA SER A 5 0.076 0.888 -11.065 1.00 0.00 C ATOM 59 C SER A 5 0.987 1.672 -10.130 1.00 0.00 C ATOM 60 O SER A 5 1.594 1.119 -9.210 1.00 0.00 O ATOM 61 CB SER A 5 0.696 0.789 -12.460 1.00 0.00 C ATOM 62 OG SER A 5 -0.146 0.060 -13.336 1.00 0.00 O ATOM 0 H SER A 5 -1.415 2.010 -12.024 1.00 0.00 H new ATOM 0 HA SER A 5 -0.050 -0.122 -10.676 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.865 1.789 -12.859 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.670 0.303 -12.396 1.00 0.00 H new ATOM 0 HG SER A 5 -0.092 -0.895 -13.122 1.00 0.00 H new ATOM 68 N GLU A 6 1.032 2.976 -10.346 1.00 0.00 N ATOM 69 CA GLU A 6 1.839 3.859 -9.529 1.00 0.00 C ATOM 70 C GLU A 6 1.352 3.794 -8.085 1.00 0.00 C ATOM 71 O GLU A 6 2.133 3.584 -7.151 1.00 0.00 O ATOM 72 CB GLU A 6 1.739 5.290 -10.069 1.00 0.00 C ATOM 73 CG GLU A 6 1.927 5.370 -11.578 1.00 0.00 C ATOM 74 CD GLU A 6 1.694 6.759 -12.139 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.568 7.283 -11.986 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.618 7.309 -12.775 1.00 0.00 O ATOM 0 H GLU A 6 0.514 3.447 -11.087 1.00 0.00 H new ATOM 0 HA GLU A 6 2.883 3.547 -9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.765 5.704 -9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.491 5.910 -9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.938 5.050 -11.829 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.243 4.672 -12.060 1.00 0.00 H new ATOM 83 N LEU A 7 0.044 3.938 -7.932 1.00 0.00 N ATOM 84 CA LEU A 7 -0.615 3.846 -6.647 1.00 0.00 C ATOM 85 C LEU A 7 -0.399 2.467 -6.001 1.00 0.00 C ATOM 86 O LEU A 7 -0.266 2.368 -4.784 1.00 0.00 O ATOM 87 CB LEU A 7 -2.107 4.134 -6.840 1.00 0.00 C ATOM 88 CG LEU A 7 -2.751 4.894 -5.715 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.271 6.331 -5.712 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.252 4.829 -5.885 1.00 0.00 C ATOM 0 H LEU A 7 -0.592 4.124 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.183 4.582 -5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.238 4.699 -7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.632 3.187 -6.968 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.476 4.449 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.745 6.871 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.189 6.353 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.534 6.804 -6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.734 5.377 -5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.530 5.275 -6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.576 3.789 -5.862 1.00 0.00 H new ATOM 102 N ALA A 8 -0.348 1.407 -6.809 1.00 0.00 N ATOM 103 CA ALA A 8 -0.124 0.054 -6.282 1.00 0.00 C ATOM 104 C ALA A 8 1.277 -0.083 -5.726 1.00 0.00 C ATOM 105 O ALA A 8 1.492 -0.738 -4.703 1.00 0.00 O ATOM 106 CB ALA A 8 -0.359 -1.009 -7.344 1.00 0.00 C ATOM 0 H ALA A 8 -0.457 1.454 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.845 -0.099 -5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.183 -1.996 -6.916 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.387 -0.946 -7.701 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.325 -0.848 -8.177 1.00 0.00 H new ATOM 112 N CYS A 9 2.230 0.553 -6.387 1.00 0.00 N ATOM 113 CA CYS A 9 3.607 0.514 -5.937 1.00 0.00 C ATOM 114 C CYS A 9 3.696 1.275 -4.630 1.00 0.00 C ATOM 115 O CYS A 9 4.386 0.868 -3.686 1.00 0.00 O ATOM 116 CB CYS A 9 4.524 1.136 -6.980 1.00 0.00 C ATOM 117 SG CYS A 9 6.264 0.704 -6.772 1.00 0.00 S ATOM 0 H CYS A 9 2.074 1.100 -7.234 1.00 0.00 H new ATOM 0 HA CYS A 9 3.925 -0.518 -5.790 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.197 0.821 -7.971 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.421 2.220 -6.940 1.00 0.00 H new ATOM 0 HG CYS A 9 6.910 1.725 -6.293 1.00 0.00 H new ATOM 123 N ILE A 10 2.960 2.377 -4.590 1.00 0.00 N ATOM 124 CA ILE A 10 2.750 3.116 -3.366 1.00 0.00 C ATOM 125 C ILE A 10 2.339 2.161 -2.253 1.00 0.00 C ATOM 126 O ILE A 10 2.996 2.067 -1.219 1.00 0.00 O ATOM 127 CB ILE A 10 1.636 4.167 -3.549 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.044 5.273 -4.510 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.219 4.765 -2.223 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.936 6.277 -4.722 1.00 0.00 C ATOM 0 H ILE A 10 2.496 2.778 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 10 3.682 3.619 -3.108 1.00 0.00 H new ATOM 0 HB ILE A 10 0.784 3.642 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.926 5.783 -4.122 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.325 4.835 -5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.433 5.502 -2.387 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.846 3.976 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.077 5.248 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.272 7.048 -5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.062 5.773 -5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.673 6.735 -3.769 1.00 0.00 H new ATOM 142 N TYR A 11 1.276 1.410 -2.504 1.00 0.00 N ATOM 143 CA TYR A 11 0.698 0.549 -1.480 1.00 0.00 C ATOM 144 C TYR A 11 1.632 -0.585 -1.109 1.00 0.00 C ATOM 145 O TYR A 11 1.714 -0.940 0.056 1.00 0.00 O ATOM 146 CB TYR A 11 -0.635 -0.030 -1.929 1.00 0.00 C ATOM 147 CG TYR A 11 -1.642 1.030 -2.241 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.769 2.145 -1.431 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.455 0.922 -3.352 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.684 3.124 -1.717 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.380 1.896 -3.649 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.492 2.994 -2.827 1.00 0.00 C ATOM 153 OH TYR A 11 -4.424 3.952 -3.113 1.00 0.00 O ATOM 0 H TYR A 11 0.797 1.379 -3.404 1.00 0.00 H new ATOM 0 HA TYR A 11 0.539 1.176 -0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.479 -0.650 -2.812 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -1.027 -0.681 -1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.138 2.245 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.363 0.061 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.772 3.990 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.012 1.800 -4.519 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.292 3.526 -3.274 1.00 0.00 H new ATOM 163 N SER A 12 2.326 -1.165 -2.084 1.00 0.00 N ATOM 164 CA SER A 12 3.284 -2.219 -1.779 1.00 0.00 C ATOM 165 C SER A 12 4.317 -1.693 -0.785 1.00 0.00 C ATOM 166 O SER A 12 4.689 -2.375 0.177 1.00 0.00 O ATOM 167 CB SER A 12 3.957 -2.741 -3.055 1.00 0.00 C ATOM 168 OG SER A 12 4.621 -1.714 -3.767 1.00 0.00 O ATOM 0 H SER A 12 2.245 -0.928 -3.073 1.00 0.00 H new ATOM 0 HA SER A 12 2.756 -3.059 -1.328 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.672 -3.521 -2.794 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.206 -3.200 -3.698 1.00 0.00 H new ATOM 0 HG SER A 12 4.299 -0.841 -3.458 1.00 0.00 H new ATOM 174 N ALA A 13 4.730 -0.443 -1.003 1.00 0.00 N ATOM 175 CA ALA A 13 5.608 0.252 -0.078 1.00 0.00 C ATOM 176 C ALA A 13 4.904 0.494 1.247 1.00 0.00 C ATOM 177 O ALA A 13 5.529 0.490 2.301 1.00 0.00 O ATOM 178 CB ALA A 13 6.043 1.576 -0.667 1.00 0.00 C ATOM 0 H ALA A 13 4.464 0.107 -1.820 1.00 0.00 H new ATOM 0 HA ALA A 13 6.484 -0.372 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.701 2.088 0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.576 1.401 -1.602 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.166 2.194 -0.860 1.00 0.00 H new ATOM 184 N LEU A 14 3.596 0.706 1.181 1.00 0.00 N ATOM 185 CA LEU A 14 2.793 0.956 2.363 1.00 0.00 C ATOM 186 C LEU A 14 2.748 -0.278 3.265 1.00 0.00 C ATOM 187 O LEU A 14 3.017 -0.177 4.457 1.00 0.00 O ATOM 188 CB LEU A 14 1.391 1.379 1.975 1.00 0.00 C ATOM 189 CG LEU A 14 1.110 2.878 2.056 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.727 3.505 3.290 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.530 3.606 0.805 1.00 0.00 C ATOM 0 H LEU A 14 3.067 0.709 0.309 1.00 0.00 H new ATOM 0 HA LEU A 14 3.259 1.768 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.199 1.046 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.682 0.859 2.619 1.00 0.00 H new ATOM 0 HG LEU A 14 0.028 2.983 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.502 4.571 3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.316 3.033 4.182 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.807 3.362 3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.310 4.668 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.600 3.471 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.984 3.206 -0.049 1.00 0.00 H new ATOM 203 N ILE A 15 2.423 -1.447 2.695 1.00 0.00 N ATOM 204 CA ILE A 15 2.409 -2.692 3.476 1.00 0.00 C ATOM 205 C ILE A 15 3.809 -3.002 3.987 1.00 0.00 C ATOM 206 O ILE A 15 3.985 -3.405 5.130 1.00 0.00 O ATOM 207 CB ILE A 15 1.901 -3.926 2.696 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.427 -3.590 1.276 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.768 -4.560 3.481 1.00 0.00 C ATOM 210 CD1 ILE A 15 -0.009 -3.120 1.207 1.00 0.00 C ATOM 0 H ILE A 15 2.170 -1.557 1.713 1.00 0.00 H new ATOM 0 HA ILE A 15 1.709 -2.512 4.292 1.00 0.00 H new ATOM 0 HB ILE A 15 2.738 -4.616 2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.073 -2.816 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.541 -4.472 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.397 -5.433 2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.131 -4.865 4.462 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.040 -3.838 3.601 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.271 -2.902 0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.666 -3.900 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.126 -2.219 1.809 1.00 0.00 H new ATOM 222 N LEU A 16 4.805 -2.817 3.132 1.00 0.00 N ATOM 223 CA LEU A 16 6.198 -2.950 3.534 1.00 0.00 C ATOM 224 C LEU A 16 6.504 -2.022 4.706 1.00 0.00 C ATOM 225 O LEU A 16 7.230 -2.377 5.629 1.00 0.00 O ATOM 226 CB LEU A 16 7.084 -2.603 2.341 1.00 0.00 C ATOM 227 CG LEU A 16 8.343 -3.438 2.201 1.00 0.00 C ATOM 228 CD1 LEU A 16 8.003 -4.908 2.373 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.976 -3.186 0.846 1.00 0.00 C ATOM 0 H LEU A 16 4.673 -2.573 2.150 1.00 0.00 H new ATOM 0 HA LEU A 16 6.392 -3.974 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.495 -2.709 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.370 -1.554 2.416 1.00 0.00 H new ATOM 0 HG LEU A 16 9.058 -3.155 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.909 -5.505 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.571 -5.068 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.284 -5.207 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.880 -3.787 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.273 -3.459 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.231 -2.130 0.754 1.00 0.00 H new ATOM 241 N HIS A 17 5.914 -0.843 4.653 1.00 0.00 N ATOM 242 CA HIS A 17 6.064 0.166 5.694 1.00 0.00 C ATOM 243 C HIS A 17 5.174 -0.141 6.914 1.00 0.00 C ATOM 244 O HIS A 17 5.287 0.514 7.946 1.00 0.00 O ATOM 245 CB HIS A 17 5.759 1.549 5.088 1.00 0.00 C ATOM 246 CG HIS A 17 5.578 2.661 6.073 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.563 3.088 6.930 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.490 3.409 6.349 1.00 0.00 C ATOM 249 CE1 HIS A 17 6.085 4.046 7.702 1.00 0.00 C ATOM 250 NE2 HIS A 17 4.822 4.264 7.373 1.00 0.00 N ATOM 0 H HIS A 17 5.312 -0.553 3.882 1.00 0.00 H new ATOM 0 HA HIS A 17 7.090 0.159 6.063 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.570 1.816 4.411 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.854 1.470 4.486 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.532 3.347 5.855 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.633 4.566 8.474 1.00 0.00 H new ATOM 0 HE2 HIS A 17 4.201 4.949 7.805 1.00 0.00 H new ATOM 259 N ASP A 18 4.308 -1.143 6.802 1.00 0.00 N ATOM 260 CA ASP A 18 3.495 -1.575 7.942 1.00 0.00 C ATOM 261 C ASP A 18 4.396 -2.177 9.010 1.00 0.00 C ATOM 262 O ASP A 18 4.386 -1.748 10.165 1.00 0.00 O ATOM 263 CB ASP A 18 2.439 -2.603 7.509 1.00 0.00 C ATOM 264 CG ASP A 18 1.584 -3.107 8.662 1.00 0.00 C ATOM 265 OD1 ASP A 18 2.023 -4.028 9.388 1.00 0.00 O ATOM 266 OD2 ASP A 18 0.464 -2.593 8.840 1.00 0.00 O ATOM 0 H ASP A 18 4.149 -1.669 5.943 1.00 0.00 H new ATOM 0 HA ASP A 18 2.976 -0.706 8.346 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.792 -2.154 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.938 -3.450 7.038 1.00 0.00 H new ATOM 271 N ASP A 19 5.214 -3.139 8.599 1.00 0.00 N ATOM 272 CA ASP A 19 6.154 -3.782 9.507 1.00 0.00 C ATOM 273 C ASP A 19 7.487 -3.061 9.426 1.00 0.00 C ATOM 274 O ASP A 19 8.383 -3.249 10.248 1.00 0.00 O ATOM 275 CB ASP A 19 6.319 -5.268 9.150 1.00 0.00 C ATOM 276 CG ASP A 19 7.320 -5.992 10.035 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.941 -6.435 11.144 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.487 -6.145 9.619 1.00 0.00 O ATOM 0 H ASP A 19 5.245 -3.491 7.642 1.00 0.00 H new ATOM 0 HA ASP A 19 5.772 -3.726 10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 19 5.351 -5.763 9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.637 -5.352 8.111 1.00 0.00 H new ATOM 283 N GLU A 20 7.570 -2.194 8.420 1.00 0.00 N ATOM 284 CA GLU A 20 8.787 -1.473 8.092 1.00 0.00 C ATOM 285 C GLU A 20 9.910 -2.455 7.858 1.00 0.00 C ATOM 286 O GLU A 20 10.978 -2.377 8.460 1.00 0.00 O ATOM 287 CB GLU A 20 9.120 -0.445 9.170 1.00 0.00 C ATOM 288 CG GLU A 20 8.054 0.628 9.270 1.00 0.00 C ATOM 289 CD GLU A 20 8.392 1.723 10.256 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.153 2.644 9.888 1.00 0.00 O ATOM 291 OE2 GLU A 20 7.879 1.675 11.393 1.00 0.00 O ATOM 0 H GLU A 20 6.785 -1.973 7.807 1.00 0.00 H new ATOM 0 HA GLU A 20 8.640 -0.911 7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.223 -0.947 10.132 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.082 0.017 8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.902 1.071 8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.111 0.166 9.561 1.00 0.00 H new ATOM 298 N VAL A 21 9.630 -3.387 6.968 1.00 0.00 N ATOM 299 CA VAL A 21 10.529 -4.445 6.649 1.00 0.00 C ATOM 300 C VAL A 21 11.253 -4.096 5.357 1.00 0.00 C ATOM 301 O VAL A 21 10.800 -3.235 4.601 1.00 0.00 O ATOM 302 CB VAL A 21 9.743 -5.773 6.551 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.626 -5.674 5.528 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.661 -6.950 6.263 1.00 0.00 C ATOM 0 H VAL A 21 8.754 -3.418 6.446 1.00 0.00 H new ATOM 0 HA VAL A 21 11.280 -4.573 7.428 1.00 0.00 H new ATOM 0 HB VAL A 21 9.286 -5.955 7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.091 -6.622 5.481 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.936 -4.882 5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 21 9.048 -5.447 4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.071 -7.865 6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 21 11.177 -6.786 5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.394 -7.044 7.064 1.00 0.00 H new ATOM 314 N THR A 22 12.376 -4.744 5.147 1.00 0.00 N ATOM 315 CA THR A 22 13.302 -4.426 4.059 1.00 0.00 C ATOM 316 C THR A 22 12.615 -4.164 2.740 1.00 0.00 C ATOM 317 O THR A 22 11.768 -4.934 2.288 1.00 0.00 O ATOM 318 CB THR A 22 14.326 -5.541 3.870 1.00 0.00 C ATOM 319 OG1 THR A 22 13.670 -6.798 3.650 1.00 0.00 O ATOM 320 CG2 THR A 22 15.197 -5.625 5.086 1.00 0.00 C ATOM 0 H THR A 22 12.686 -5.521 5.731 1.00 0.00 H new ATOM 0 HA THR A 22 13.798 -3.504 4.361 1.00 0.00 H new ATOM 0 HB THR A 22 14.937 -5.316 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.342 -7.501 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.930 -6.421 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.714 -4.676 5.230 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.582 -5.839 5.960 1.00 0.00 H new ATOM 328 N VAL A 23 13.011 -3.069 2.133 1.00 0.00 N ATOM 329 CA VAL A 23 12.431 -2.617 0.897 1.00 0.00 C ATOM 330 C VAL A 23 13.272 -3.059 -0.289 1.00 0.00 C ATOM 331 O VAL A 23 14.377 -2.559 -0.505 1.00 0.00 O ATOM 332 CB VAL A 23 12.320 -1.091 0.902 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.693 -0.595 -0.396 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.526 -0.639 2.122 1.00 0.00 C ATOM 0 H VAL A 23 13.751 -2.464 2.489 1.00 0.00 H new ATOM 0 HA VAL A 23 11.438 -3.057 0.805 1.00 0.00 H new ATOM 0 HB VAL A 23 13.317 -0.655 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.622 0.492 -0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.312 -0.901 -1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.696 -1.021 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.448 0.448 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.527 -1.074 2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.034 -0.968 3.029 1.00 0.00 H new ATOM 344 N THR A 24 12.747 -4.000 -1.054 1.00 0.00 N ATOM 345 CA THR A 24 13.445 -4.497 -2.220 1.00 0.00 C ATOM 346 C THR A 24 12.504 -4.560 -3.405 1.00 0.00 C ATOM 347 O THR A 24 11.273 -4.646 -3.238 1.00 0.00 O ATOM 348 CB THR A 24 14.054 -5.902 -2.014 1.00 0.00 C ATOM 349 OG1 THR A 24 13.026 -6.891 -2.002 1.00 0.00 O ATOM 350 CG2 THR A 24 14.834 -5.985 -0.721 1.00 0.00 C ATOM 0 H THR A 24 11.839 -4.434 -0.886 1.00 0.00 H new ATOM 0 HA THR A 24 14.262 -3.798 -2.400 1.00 0.00 H new ATOM 0 HB THR A 24 14.736 -6.085 -2.845 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.212 -7.564 -2.689 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.248 -6.987 -0.609 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.645 -5.257 -0.738 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.172 -5.770 0.118 1.00 0.00 H new ATOM 358 N GLU A 25 13.072 -4.536 -4.588 1.00 0.00 N ATOM 359 CA GLU A 25 12.293 -4.648 -5.808 1.00 0.00 C ATOM 360 C GLU A 25 11.403 -5.887 -5.765 1.00 0.00 C ATOM 361 O GLU A 25 10.215 -5.828 -6.096 1.00 0.00 O ATOM 362 CB GLU A 25 13.220 -4.697 -7.018 1.00 0.00 C ATOM 363 CG GLU A 25 14.439 -5.580 -6.817 1.00 0.00 C ATOM 364 CD GLU A 25 15.331 -5.627 -8.035 1.00 0.00 C ATOM 365 OE1 GLU A 25 15.810 -4.557 -8.464 1.00 0.00 O ATOM 366 OE2 GLU A 25 15.565 -6.735 -8.560 1.00 0.00 O ATOM 0 H GLU A 25 14.077 -4.439 -4.736 1.00 0.00 H new ATOM 0 HA GLU A 25 11.651 -3.771 -5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.659 -5.058 -7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.550 -3.685 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 25 15.012 -5.213 -5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 25 14.114 -6.591 -6.570 1.00 0.00 H new ATOM 373 N ASP A 26 11.975 -6.999 -5.330 1.00 0.00 N ATOM 374 CA ASP A 26 11.233 -8.249 -5.232 1.00 0.00 C ATOM 375 C ASP A 26 10.173 -8.182 -4.125 1.00 0.00 C ATOM 376 O ASP A 26 9.164 -8.882 -4.200 1.00 0.00 O ATOM 377 CB ASP A 26 12.182 -9.440 -5.020 1.00 0.00 C ATOM 378 CG ASP A 26 12.428 -9.778 -3.565 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.352 -9.196 -2.961 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.707 -10.636 -3.020 1.00 0.00 O ATOM 0 H ASP A 26 12.951 -7.063 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 26 10.713 -8.401 -6.178 1.00 0.00 H new ATOM 0 HB2 ASP A 26 11.768 -10.315 -5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.137 -9.221 -5.498 1.00 0.00 H new ATOM 385 N LYS A 27 10.373 -7.318 -3.117 1.00 0.00 N ATOM 386 CA LYS A 27 9.342 -7.097 -2.097 1.00 0.00 C ATOM 387 C LYS A 27 8.111 -6.550 -2.789 1.00 0.00 C ATOM 388 O LYS A 27 7.015 -7.117 -2.727 1.00 0.00 O ATOM 389 CB LYS A 27 9.781 -6.067 -1.049 1.00 0.00 C ATOM 390 CG LYS A 27 10.900 -6.521 -0.142 1.00 0.00 C ATOM 391 CD LYS A 27 10.447 -7.605 0.805 1.00 0.00 C ATOM 392 CE LYS A 27 11.387 -8.785 0.759 1.00 0.00 C ATOM 393 NZ LYS A 27 11.618 -9.269 -0.624 1.00 0.00 N ATOM 0 H LYS A 27 11.224 -6.771 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 27 9.153 -8.045 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.095 -5.159 -1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.919 -5.804 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.731 -6.888 -0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.273 -5.671 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.400 -7.211 1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.439 -7.927 0.541 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.340 -8.505 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.978 -9.596 1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.020 -10.228 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.715 -9.289 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 12.280 -8.631 -1.109 1.00 0.00 H new ATOM 407 N ILE A 28 8.337 -5.441 -3.484 1.00 0.00 N ATOM 408 CA ILE A 28 7.290 -4.738 -4.205 1.00 0.00 C ATOM 409 C ILE A 28 6.590 -5.670 -5.190 1.00 0.00 C ATOM 410 O ILE A 28 5.365 -5.686 -5.273 1.00 0.00 O ATOM 411 CB ILE A 28 7.877 -3.519 -4.945 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.487 -2.554 -3.925 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.812 -2.824 -5.782 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.194 -1.375 -4.547 1.00 0.00 C ATOM 0 H ILE A 28 9.256 -5.005 -3.562 1.00 0.00 H new ATOM 0 HA ILE A 28 6.552 -4.389 -3.483 1.00 0.00 H new ATOM 0 HB ILE A 28 8.657 -3.858 -5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.698 -2.187 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.193 -3.100 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.252 -1.968 -6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.415 -3.522 -6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 28 6.005 -2.483 -5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.599 -0.738 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.006 -1.731 -5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.488 -0.804 -5.149 1.00 0.00 H new ATOM 426 N ASN A 29 7.376 -6.471 -5.900 1.00 0.00 N ATOM 427 CA ASN A 29 6.829 -7.410 -6.875 1.00 0.00 C ATOM 428 C ASN A 29 5.989 -8.483 -6.191 1.00 0.00 C ATOM 429 O ASN A 29 4.998 -8.960 -6.755 1.00 0.00 O ATOM 430 CB ASN A 29 7.940 -8.062 -7.705 1.00 0.00 C ATOM 431 CG ASN A 29 8.395 -7.185 -8.862 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.831 -7.238 -9.955 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.425 -6.382 -8.642 1.00 0.00 N ATOM 0 H ASN A 29 8.393 -6.490 -5.820 1.00 0.00 H new ATOM 0 HA ASN A 29 6.187 -6.841 -7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.792 -8.278 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.586 -9.016 -8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 29 9.774 -5.783 -9.390 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.870 -6.363 -7.724 1.00 0.00 H new ATOM 440 N ALA A 30 6.381 -8.858 -4.975 1.00 0.00 N ATOM 441 CA ALA A 30 5.613 -9.812 -4.187 1.00 0.00 C ATOM 442 C ALA A 30 4.234 -9.245 -3.865 1.00 0.00 C ATOM 443 O ALA A 30 3.221 -9.912 -4.078 1.00 0.00 O ATOM 444 CB ALA A 30 6.354 -10.186 -2.911 1.00 0.00 C ATOM 0 H ALA A 30 7.225 -8.515 -4.517 1.00 0.00 H new ATOM 0 HA ALA A 30 5.485 -10.719 -4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.759 -10.899 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.314 -10.636 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.520 -9.291 -2.311 1.00 0.00 H new ATOM 450 N LEU A 31 4.195 -8.003 -3.374 1.00 0.00 N ATOM 451 CA LEU A 31 2.915 -7.334 -3.115 1.00 0.00 C ATOM 452 C LEU A 31 2.095 -7.223 -4.402 1.00 0.00 C ATOM 453 O LEU A 31 0.900 -7.543 -4.424 1.00 0.00 O ATOM 454 CB LEU A 31 3.110 -5.930 -2.524 1.00 0.00 C ATOM 455 CG LEU A 31 3.494 -5.854 -1.039 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.735 -6.885 -0.226 1.00 0.00 C ATOM 457 CD2 LEU A 31 4.990 -6.007 -0.847 1.00 0.00 C ATOM 0 H LEU A 31 5.020 -7.447 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 31 2.382 -7.945 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.882 -5.422 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.186 -5.370 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 31 3.213 -4.865 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.026 -6.809 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.664 -6.705 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.968 -7.883 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.228 -5.949 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.310 -6.973 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.509 -5.210 -1.380 1.00 0.00 H new ATOM 469 N ILE A 32 2.761 -6.768 -5.462 1.00 0.00 N ATOM 470 CA ILE A 32 2.157 -6.630 -6.789 1.00 0.00 C ATOM 471 C ILE A 32 1.412 -7.899 -7.193 1.00 0.00 C ATOM 472 O ILE A 32 0.245 -7.849 -7.613 1.00 0.00 O ATOM 473 CB ILE A 32 3.254 -6.318 -7.841 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.696 -4.858 -7.730 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.785 -6.635 -9.257 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.893 -4.524 -8.597 1.00 0.00 C ATOM 0 H ILE A 32 3.740 -6.483 -5.426 1.00 0.00 H new ATOM 0 HA ILE A 32 1.442 -5.809 -6.747 1.00 0.00 H new ATOM 0 HB ILE A 32 4.109 -6.961 -7.631 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.863 -4.212 -8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.937 -4.637 -6.690 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.581 -6.403 -9.964 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.533 -7.693 -9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.905 -6.036 -9.492 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.153 -3.473 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.739 -5.145 -8.304 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.649 -4.713 -9.642 1.00 0.00 H new ATOM 488 N LYS A 33 2.086 -9.029 -7.038 1.00 0.00 N ATOM 489 CA LYS A 33 1.565 -10.301 -7.436 1.00 0.00 C ATOM 490 C LYS A 33 0.456 -10.771 -6.501 1.00 0.00 C ATOM 491 O LYS A 33 -0.566 -11.284 -6.957 1.00 0.00 O ATOM 492 CB LYS A 33 2.714 -11.294 -7.448 1.00 0.00 C ATOM 493 CG LYS A 33 2.258 -12.689 -7.715 1.00 0.00 C ATOM 494 CD LYS A 33 2.040 -12.939 -9.197 1.00 0.00 C ATOM 495 CE LYS A 33 1.384 -14.286 -9.444 1.00 0.00 C ATOM 496 NZ LYS A 33 1.276 -14.585 -10.895 1.00 0.00 N ATOM 0 H LYS A 33 3.018 -9.075 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 33 1.123 -10.219 -8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.437 -10.999 -8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.229 -11.261 -6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.998 -13.392 -7.333 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.330 -12.878 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.416 -12.148 -9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.996 -12.898 -9.718 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.963 -15.068 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.391 -14.295 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.823 -15.512 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.703 -13.852 -11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.226 -14.601 -11.318 1.00 0.00 H new ATOM 510 N ALA A 34 0.657 -10.591 -5.200 1.00 0.00 N ATOM 511 CA ALA A 34 -0.312 -11.042 -4.205 1.00 0.00 C ATOM 512 C ALA A 34 -1.660 -10.359 -4.399 1.00 0.00 C ATOM 513 O ALA A 34 -2.712 -10.987 -4.274 1.00 0.00 O ATOM 514 CB ALA A 34 0.207 -10.784 -2.801 1.00 0.00 C ATOM 0 H ALA A 34 1.482 -10.136 -4.809 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.451 -12.115 -4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.528 -11.126 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.142 -11.324 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.380 -9.716 -2.668 1.00 0.00 H new ATOM 520 N ALA A 35 -1.624 -9.072 -4.708 1.00 0.00 N ATOM 521 CA ALA A 35 -2.848 -8.320 -4.939 1.00 0.00 C ATOM 522 C ALA A 35 -3.387 -8.568 -6.339 1.00 0.00 C ATOM 523 O ALA A 35 -4.599 -8.609 -6.558 1.00 0.00 O ATOM 524 CB ALA A 35 -2.608 -6.839 -4.725 1.00 0.00 C ATOM 0 H ALA A 35 -0.766 -8.529 -4.804 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.593 -8.664 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.534 -6.291 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.275 -6.669 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.842 -6.491 -5.418 1.00 0.00 H new ATOM 530 N GLY A 36 -2.474 -8.742 -7.283 1.00 0.00 N ATOM 531 CA GLY A 36 -2.858 -8.977 -8.659 1.00 0.00 C ATOM 532 C GLY A 36 -2.811 -7.710 -9.485 1.00 0.00 C ATOM 533 O GLY A 36 -3.386 -7.643 -10.573 1.00 0.00 O ATOM 0 H GLY A 36 -1.468 -8.724 -7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.194 -9.721 -9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.866 -9.392 -8.688 1.00 0.00 H new ATOM 537 N VAL A 37 -2.111 -6.708 -8.977 1.00 0.00 N ATOM 538 CA VAL A 37 -2.046 -5.413 -9.633 1.00 0.00 C ATOM 539 C VAL A 37 -0.614 -5.069 -9.995 1.00 0.00 C ATOM 540 O VAL A 37 0.260 -4.965 -9.137 1.00 0.00 O ATOM 541 CB VAL A 37 -2.693 -4.305 -8.769 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.153 -4.312 -7.346 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.531 -2.934 -9.419 1.00 0.00 C ATOM 0 H VAL A 37 -1.578 -6.768 -8.109 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.622 -5.475 -10.556 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.760 -4.520 -8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.632 -3.519 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.364 -5.275 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.076 -4.146 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.996 -2.175 -8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.471 -2.709 -9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.011 -2.936 -10.398 1.00 0.00 H new ATOM 553 N ASN A 38 -0.395 -4.899 -11.282 1.00 0.00 N ATOM 554 CA ASN A 38 0.940 -4.769 -11.832 1.00 0.00 C ATOM 555 C ASN A 38 1.288 -3.308 -12.030 1.00 0.00 C ATOM 556 O ASN A 38 0.415 -2.468 -12.272 1.00 0.00 O ATOM 557 CB ASN A 38 1.011 -5.534 -13.150 1.00 0.00 C ATOM 558 CG ASN A 38 2.414 -5.984 -13.511 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.404 -5.336 -13.176 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.507 -7.111 -14.198 1.00 0.00 N ATOM 0 H ASN A 38 -1.138 -4.847 -11.978 1.00 0.00 H new ATOM 0 HA ASN A 38 1.667 -5.190 -11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.362 -6.407 -13.090 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.623 -4.903 -13.949 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.423 -7.470 -14.468 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.663 -7.621 -14.458 1.00 0.00 H new ATOM 567 N VAL A 39 2.568 -3.019 -11.940 1.00 0.00 N ATOM 568 CA VAL A 39 3.050 -1.665 -11.881 1.00 0.00 C ATOM 569 C VAL A 39 4.010 -1.393 -13.032 1.00 0.00 C ATOM 570 O VAL A 39 4.505 -2.326 -13.667 1.00 0.00 O ATOM 571 CB VAL A 39 3.763 -1.450 -10.543 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.385 -0.061 -10.429 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.808 -1.713 -9.392 1.00 0.00 C ATOM 0 H VAL A 39 3.304 -3.724 -11.906 1.00 0.00 H new ATOM 0 HA VAL A 39 2.209 -0.977 -11.966 1.00 0.00 H new ATOM 0 HB VAL A 39 4.585 -2.164 -10.494 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.878 0.039 -9.462 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.117 0.076 -11.225 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.605 0.695 -10.519 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.327 -1.557 -8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.961 -1.030 -9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.450 -2.741 -9.444 1.00 0.00 H new ATOM 583 N GLU A 40 4.247 -0.120 -13.311 1.00 0.00 N ATOM 584 CA GLU A 40 5.289 0.280 -14.218 1.00 0.00 C ATOM 585 C GLU A 40 6.626 0.013 -13.537 1.00 0.00 C ATOM 586 O GLU A 40 6.995 0.725 -12.609 1.00 0.00 O ATOM 587 CB GLU A 40 5.132 1.751 -14.550 1.00 0.00 C ATOM 588 CG GLU A 40 6.239 2.261 -15.415 1.00 0.00 C ATOM 589 CD GLU A 40 6.093 1.865 -16.869 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.321 0.682 -17.192 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.766 2.736 -17.698 1.00 0.00 O ATOM 0 H GLU A 40 3.719 0.656 -12.911 1.00 0.00 H new ATOM 0 HA GLU A 40 5.236 -0.282 -15.151 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.179 1.907 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.101 2.328 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.275 3.348 -15.343 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.189 1.885 -15.037 1.00 0.00 H new ATOM 598 N PRO A 41 7.345 -1.028 -13.981 1.00 0.00 N ATOM 599 CA PRO A 41 8.468 -1.623 -13.240 1.00 0.00 C ATOM 600 C PRO A 41 9.547 -0.634 -12.766 1.00 0.00 C ATOM 601 O PRO A 41 10.245 -0.892 -11.766 1.00 0.00 O ATOM 602 CB PRO A 41 9.063 -2.613 -14.237 1.00 0.00 C ATOM 603 CG PRO A 41 7.912 -2.993 -15.094 1.00 0.00 C ATOM 604 CD PRO A 41 7.098 -1.742 -15.247 1.00 0.00 C ATOM 0 HA PRO A 41 8.108 -2.060 -12.309 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.863 -2.159 -14.821 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.489 -3.480 -13.733 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.249 -3.363 -16.062 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.326 -3.789 -14.634 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.417 -1.156 -16.109 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.040 -1.964 -15.385 1.00 0.00 H new ATOM 612 N PHE A 42 9.694 0.493 -13.467 1.00 0.00 N ATOM 613 CA PHE A 42 10.664 1.501 -13.054 1.00 0.00 C ATOM 614 C PHE A 42 10.293 2.024 -11.669 1.00 0.00 C ATOM 615 O PHE A 42 11.157 2.458 -10.910 1.00 0.00 O ATOM 616 CB PHE A 42 10.759 2.653 -14.073 1.00 0.00 C ATOM 617 CG PHE A 42 9.935 3.869 -13.740 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.442 4.860 -12.911 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.664 4.026 -14.256 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.692 5.977 -12.600 1.00 0.00 C ATOM 621 CE2 PHE A 42 7.908 5.143 -13.953 1.00 0.00 C ATOM 622 CZ PHE A 42 8.423 6.119 -13.122 1.00 0.00 C ATOM 0 H PHE A 42 9.164 0.725 -14.307 1.00 0.00 H new ATOM 0 HA PHE A 42 11.649 1.036 -13.011 1.00 0.00 H new ATOM 0 HB2 PHE A 42 11.803 2.954 -14.162 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.450 2.280 -15.050 1.00 0.00 H new ATOM 0 HD1 PHE A 42 11.437 4.756 -12.504 1.00 0.00 H new ATOM 0 HD2 PHE A 42 8.255 3.266 -14.905 1.00 0.00 H new ATOM 0 HE1 PHE A 42 10.098 6.738 -11.950 1.00 0.00 H new ATOM 0 HE2 PHE A 42 6.916 5.252 -14.365 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.833 6.991 -12.882 1.00 0.00 H new ATOM 632 N TRP A 43 9.003 1.965 -11.349 1.00 0.00 N ATOM 633 CA TRP A 43 8.526 2.350 -10.033 1.00 0.00 C ATOM 634 C TRP A 43 9.081 1.423 -8.959 1.00 0.00 C ATOM 635 O TRP A 43 9.744 1.900 -8.069 1.00 0.00 O ATOM 636 CB TRP A 43 7.003 2.370 -9.971 1.00 0.00 C ATOM 637 CG TRP A 43 6.390 3.607 -10.494 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.474 3.685 -11.477 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.640 4.936 -10.059 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.102 4.976 -11.667 1.00 0.00 N ATOM 641 CE2 TRP A 43 5.810 5.777 -10.804 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.477 5.488 -9.102 1.00 0.00 C ATOM 643 CZ2 TRP A 43 5.797 7.157 -10.613 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.471 6.854 -8.913 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.631 7.676 -9.664 1.00 0.00 C ATOM 0 H TRP A 43 8.272 1.653 -11.988 1.00 0.00 H new ATOM 0 HA TRP A 43 8.886 3.361 -9.844 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.617 1.521 -10.535 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.691 2.234 -8.935 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.091 2.843 -12.034 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.409 5.300 -12.342 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.125 4.857 -8.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.149 7.795 -11.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.125 7.293 -8.174 1.00 0.00 H new ATOM 0 HH2 TRP A 43 6.640 8.742 -9.492 1.00 0.00 H new ATOM 656 N PRO A 44 8.822 0.091 -9.003 1.00 0.00 N ATOM 657 CA PRO A 44 9.453 -0.849 -8.070 1.00 0.00 C ATOM 658 C PRO A 44 10.952 -0.588 -7.919 1.00 0.00 C ATOM 659 O PRO A 44 11.484 -0.575 -6.801 1.00 0.00 O ATOM 660 CB PRO A 44 9.201 -2.205 -8.722 1.00 0.00 C ATOM 661 CG PRO A 44 7.908 -2.032 -9.437 1.00 0.00 C ATOM 662 CD PRO A 44 7.880 -0.601 -9.908 1.00 0.00 C ATOM 0 HA PRO A 44 9.050 -0.768 -7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.004 -2.471 -9.410 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.142 -3.000 -7.978 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.833 -2.721 -10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.066 -2.242 -8.777 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.192 -0.517 -10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.878 -0.178 -9.840 1.00 0.00 H new ATOM 670 N GLY A 45 11.622 -0.354 -9.047 1.00 0.00 N ATOM 671 CA GLY A 45 13.036 -0.023 -9.006 1.00 0.00 C ATOM 672 C GLY A 45 13.317 1.248 -8.212 1.00 0.00 C ATOM 673 O GLY A 45 14.037 1.223 -7.211 1.00 0.00 O ATOM 0 H GLY A 45 11.214 -0.388 -9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.587 -0.853 -8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.407 0.099 -10.024 1.00 0.00 H new ATOM 677 N LEU A 46 12.721 2.350 -8.647 1.00 0.00 N ATOM 678 CA LEU A 46 12.938 3.659 -8.043 1.00 0.00 C ATOM 679 C LEU A 46 12.369 3.740 -6.620 1.00 0.00 C ATOM 680 O LEU A 46 12.859 4.500 -5.791 1.00 0.00 O ATOM 681 CB LEU A 46 12.319 4.703 -8.976 1.00 0.00 C ATOM 682 CG LEU A 46 11.850 6.006 -8.339 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.026 6.829 -7.833 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.035 6.793 -9.347 1.00 0.00 C ATOM 0 H LEU A 46 12.070 2.362 -9.432 1.00 0.00 H new ATOM 0 HA LEU A 46 14.006 3.848 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.051 4.946 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.467 4.246 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 46 11.226 5.770 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.658 7.752 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.576 6.257 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.687 7.069 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.698 7.725 -8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.650 7.015 -10.219 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.170 6.205 -9.654 1.00 0.00 H new ATOM 696 N PHE A 47 11.358 2.946 -6.339 1.00 0.00 N ATOM 697 CA PHE A 47 10.779 2.868 -5.009 1.00 0.00 C ATOM 698 C PHE A 47 11.755 2.214 -4.051 1.00 0.00 C ATOM 699 O PHE A 47 11.988 2.718 -2.955 1.00 0.00 O ATOM 700 CB PHE A 47 9.474 2.078 -5.034 1.00 0.00 C ATOM 701 CG PHE A 47 8.238 2.931 -5.097 1.00 0.00 C ATOM 702 CD1 PHE A 47 7.941 3.693 -6.218 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.365 2.950 -4.029 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.789 4.463 -6.265 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.216 3.713 -4.070 1.00 0.00 C ATOM 706 CZ PHE A 47 5.926 4.471 -5.188 1.00 0.00 C ATOM 0 H PHE A 47 10.912 2.335 -7.024 1.00 0.00 H new ATOM 0 HA PHE A 47 10.567 3.882 -4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.484 1.409 -5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.424 1.452 -4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.614 3.686 -7.063 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.583 2.361 -3.151 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.568 5.054 -7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.542 3.718 -3.226 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.027 5.068 -5.219 1.00 0.00 H new ATOM 716 N ALA A 48 12.342 1.098 -4.473 1.00 0.00 N ATOM 717 CA ALA A 48 13.324 0.417 -3.640 1.00 0.00 C ATOM 718 C ALA A 48 14.550 1.307 -3.476 1.00 0.00 C ATOM 719 O ALA A 48 15.223 1.289 -2.443 1.00 0.00 O ATOM 720 CB ALA A 48 13.702 -0.935 -4.235 1.00 0.00 C ATOM 0 H ALA A 48 12.158 0.653 -5.372 1.00 0.00 H new ATOM 0 HA ALA A 48 12.889 0.228 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.436 -1.422 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.813 -1.561 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.127 -0.789 -5.228 1.00 0.00 H new ATOM 726 N LYS A 49 14.817 2.085 -4.517 1.00 0.00 N ATOM 727 CA LYS A 49 15.828 3.133 -4.487 1.00 0.00 C ATOM 728 C LYS A 49 15.519 4.186 -3.424 1.00 0.00 C ATOM 729 O LYS A 49 16.337 4.461 -2.547 1.00 0.00 O ATOM 730 CB LYS A 49 15.888 3.805 -5.844 1.00 0.00 C ATOM 731 CG LYS A 49 16.668 3.033 -6.886 1.00 0.00 C ATOM 732 CD LYS A 49 17.994 3.678 -7.119 1.00 0.00 C ATOM 733 CE LYS A 49 17.830 5.014 -7.831 1.00 0.00 C ATOM 734 NZ LYS A 49 19.093 5.795 -7.866 1.00 0.00 N ATOM 0 H LYS A 49 14.334 2.006 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 49 16.785 2.672 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 49 14.871 3.957 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 49 16.336 4.792 -5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.809 2.004 -6.557 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.105 2.995 -7.818 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.502 3.829 -6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.624 3.018 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.485 4.840 -8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.059 5.598 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.931 6.695 -8.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.410 5.986 -6.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 19.824 5.251 -8.368 1.00 0.00 H new ATOM 748 N ALA A 50 14.326 4.758 -3.510 1.00 0.00 N ATOM 749 CA ALA A 50 13.959 5.919 -2.709 1.00 0.00 C ATOM 750 C ALA A 50 13.641 5.568 -1.258 1.00 0.00 C ATOM 751 O ALA A 50 14.049 6.294 -0.348 1.00 0.00 O ATOM 752 CB ALA A 50 12.779 6.639 -3.345 1.00 0.00 C ATOM 0 H ALA A 50 13.588 4.433 -4.134 1.00 0.00 H new ATOM 0 HA ALA A 50 14.828 6.576 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.512 7.505 -2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.051 6.967 -4.348 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.928 5.961 -3.404 1.00 0.00 H new ATOM 758 N LEU A 51 12.930 4.460 -1.035 1.00 0.00 N ATOM 759 CA LEU A 51 12.444 4.103 0.301 1.00 0.00 C ATOM 760 C LEU A 51 13.571 3.590 1.201 1.00 0.00 C ATOM 761 O LEU A 51 13.437 2.576 1.882 1.00 0.00 O ATOM 762 CB LEU A 51 11.331 3.061 0.188 1.00 0.00 C ATOM 763 CG LEU A 51 10.007 3.569 -0.367 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.294 2.424 -1.056 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.135 4.156 0.745 1.00 0.00 C ATOM 0 H LEU A 51 12.677 3.793 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 51 12.047 5.006 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.682 2.248 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.152 2.639 1.177 1.00 0.00 H new ATOM 0 HG LEU A 51 10.200 4.366 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.344 2.776 -1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.914 2.046 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.110 1.625 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.196 4.511 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.929 3.387 1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.658 4.988 1.217 1.00 0.00 H new ATOM 777 N ALA A 52 14.679 4.305 1.171 1.00 0.00 N ATOM 778 CA ALA A 52 15.798 4.070 2.060 1.00 0.00 C ATOM 779 C ALA A 52 16.283 5.402 2.609 1.00 0.00 C ATOM 780 O ALA A 52 16.876 5.474 3.685 1.00 0.00 O ATOM 781 CB ALA A 52 16.917 3.348 1.325 1.00 0.00 C ATOM 0 H ALA A 52 14.828 5.075 0.519 1.00 0.00 H new ATOM 0 HA ALA A 52 15.481 3.436 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.750 3.179 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.551 2.390 0.955 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.253 3.957 0.485 1.00 0.00 H new ATOM 787 N ASN A 53 16.009 6.467 1.858 1.00 0.00 N ATOM 788 CA ASN A 53 16.386 7.812 2.262 1.00 0.00 C ATOM 789 C ASN A 53 15.162 8.720 2.363 1.00 0.00 C ATOM 790 O ASN A 53 15.174 9.707 3.096 1.00 0.00 O ATOM 791 CB ASN A 53 17.416 8.403 1.293 1.00 0.00 C ATOM 792 CG ASN A 53 16.941 8.429 -0.147 1.00 0.00 C ATOM 793 OD1 ASN A 53 16.327 9.397 -0.595 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.236 7.371 -0.887 1.00 0.00 N ATOM 0 H ASN A 53 15.524 6.419 0.962 1.00 0.00 H new ATOM 0 HA ASN A 53 16.841 7.747 3.250 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.658 9.418 1.607 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.336 7.822 1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.953 7.339 -1.866 1.00 0.00 H new ATOM 0 HD22 ASN A 53 17.747 6.589 -0.478 1.00 0.00 H new ATOM 801 N VAL A 54 14.105 8.392 1.625 1.00 0.00 N ATOM 802 CA VAL A 54 12.852 9.125 1.731 1.00 0.00 C ATOM 803 C VAL A 54 11.874 8.359 2.615 1.00 0.00 C ATOM 804 O VAL A 54 12.247 7.381 3.265 1.00 0.00 O ATOM 805 CB VAL A 54 12.193 9.361 0.350 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.177 9.981 -0.627 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.605 8.076 -0.218 1.00 0.00 C ATOM 0 H VAL A 54 14.093 7.627 0.951 1.00 0.00 H new ATOM 0 HA VAL A 54 13.086 10.095 2.169 1.00 0.00 H new ATOM 0 HB VAL A 54 11.372 10.063 0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.687 10.135 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.522 10.939 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.029 9.314 -0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.151 8.281 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.396 7.335 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.846 7.691 0.463 1.00 0.00 H new ATOM 817 N ASN A 55 10.630 8.806 2.642 1.00 0.00 N ATOM 818 CA ASN A 55 9.593 8.102 3.372 1.00 0.00 C ATOM 819 C ASN A 55 8.367 7.878 2.491 1.00 0.00 C ATOM 820 O ASN A 55 8.367 8.249 1.320 1.00 0.00 O ATOM 821 CB ASN A 55 9.216 8.854 4.655 1.00 0.00 C ATOM 822 CG ASN A 55 8.736 10.277 4.417 1.00 0.00 C ATOM 823 OD1 ASN A 55 8.179 10.599 3.374 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.952 11.143 5.391 1.00 0.00 N ATOM 0 H ASN A 55 10.315 9.652 2.167 1.00 0.00 H new ATOM 0 HA ASN A 55 9.986 7.127 3.659 1.00 0.00 H new ATOM 0 HB2 ASN A 55 8.434 8.299 5.173 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.081 8.879 5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 55 8.652 12.112 5.287 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.419 10.842 6.247 1.00 0.00 H new ATOM 831 N ILE A 56 7.332 7.274 3.045 1.00 0.00 N ATOM 832 CA ILE A 56 6.111 7.011 2.285 1.00 0.00 C ATOM 833 C ILE A 56 5.383 8.317 1.949 1.00 0.00 C ATOM 834 O ILE A 56 4.747 8.428 0.905 1.00 0.00 O ATOM 835 CB ILE A 56 5.192 6.040 3.065 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.179 5.384 2.135 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.495 6.734 4.221 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.725 4.137 1.490 1.00 0.00 C ATOM 0 H ILE A 56 7.306 6.955 4.014 1.00 0.00 H new ATOM 0 HA ILE A 56 6.385 6.537 1.343 1.00 0.00 H new ATOM 0 HB ILE A 56 5.825 5.259 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.279 5.136 2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.886 6.093 1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.859 6.020 4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.241 7.129 4.911 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.884 7.552 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.968 3.704 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.610 4.388 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.993 3.416 2.262 1.00 0.00 H new ATOM 850 N GLY A 57 5.544 9.330 2.794 1.00 0.00 N ATOM 851 CA GLY A 57 4.938 10.617 2.521 1.00 0.00 C ATOM 852 C GLY A 57 5.648 11.321 1.387 1.00 0.00 C ATOM 853 O GLY A 57 5.164 12.315 0.848 1.00 0.00 O ATOM 0 H GLY A 57 6.082 9.282 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.886 10.481 2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.973 11.237 3.417 1.00 0.00 H new ATOM 857 N SER A 58 6.795 10.772 1.014 1.00 0.00 N ATOM 858 CA SER A 58 7.605 11.314 -0.051 1.00 0.00 C ATOM 859 C SER A 58 7.068 10.830 -1.389 1.00 0.00 C ATOM 860 O SER A 58 7.336 11.411 -2.439 1.00 0.00 O ATOM 861 CB SER A 58 9.051 10.872 0.136 1.00 0.00 C ATOM 862 OG SER A 58 9.922 11.560 -0.745 1.00 0.00 O ATOM 0 H SER A 58 7.186 9.935 1.447 1.00 0.00 H new ATOM 0 HA SER A 58 7.566 12.403 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.357 11.052 1.166 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.130 9.799 -0.037 1.00 0.00 H new ATOM 0 HG SER A 58 10.461 10.912 -1.245 1.00 0.00 H new ATOM 868 N LEU A 59 6.292 9.759 -1.331 1.00 0.00 N ATOM 869 CA LEU A 59 5.663 9.193 -2.511 1.00 0.00 C ATOM 870 C LEU A 59 4.675 10.183 -3.107 1.00 0.00 C ATOM 871 O LEU A 59 4.473 10.242 -4.317 1.00 0.00 O ATOM 872 CB LEU A 59 4.938 7.915 -2.128 1.00 0.00 C ATOM 873 CG LEU A 59 5.782 6.827 -1.530 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.970 5.551 -1.507 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.092 6.662 -2.286 1.00 0.00 C ATOM 0 H LEU A 59 6.082 9.260 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 59 6.430 8.973 -3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.151 8.168 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.449 7.519 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 59 6.058 7.091 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.567 4.748 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.074 5.701 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.683 5.284 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.679 5.866 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.883 6.406 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.654 7.595 -2.248 1.00 0.00 H new ATOM 887 N ILE A 60 4.082 10.975 -2.229 1.00 0.00 N ATOM 888 CA ILE A 60 3.144 12.014 -2.613 1.00 0.00 C ATOM 889 C ILE A 60 3.839 13.071 -3.477 1.00 0.00 C ATOM 890 O ILE A 60 3.197 13.842 -4.194 1.00 0.00 O ATOM 891 CB ILE A 60 2.538 12.624 -1.326 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.125 12.102 -1.108 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.550 14.147 -1.323 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.808 11.899 0.351 1.00 0.00 C ATOM 0 H ILE A 60 4.240 10.914 -1.223 1.00 0.00 H new ATOM 0 HA ILE A 60 2.339 11.596 -3.217 1.00 0.00 H new ATOM 0 HB ILE A 60 3.175 12.308 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.411 12.804 -1.538 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.003 11.158 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.112 14.512 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.577 14.503 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.970 14.517 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.211 11.526 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.504 11.176 0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.902 12.848 0.879 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.287 -1.815 7.633 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.855 -2.742 6.659 1.00 0.00 C ATOM 1059 C TYR B 103 -4.672 -1.998 5.604 1.00 0.00 C ATOM 1060 O TYR B 103 -5.090 -2.586 4.596 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.732 -3.767 7.376 1.00 0.00 C ATOM 1062 CG TYR B 103 -4.047 -4.409 8.561 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.994 -5.293 8.384 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.437 -4.105 9.859 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.354 -5.863 9.466 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.800 -4.666 10.942 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.759 -5.543 10.743 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.116 -6.098 11.825 1.00 0.00 O ATOM 0 HA TYR B 103 -3.037 -3.255 6.152 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.647 -3.281 7.713 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -5.025 -4.543 6.669 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.669 -5.540 7.384 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -5.254 -3.417 10.021 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.540 -6.556 9.312 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -4.116 -4.419 11.945 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.524 -5.768 12.653 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.904 -0.705 5.856 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.527 0.186 4.876 1.00 0.00 C ATOM 1080 C VAL B 104 -4.912 -0.069 3.511 1.00 0.00 C ATOM 1081 O VAL B 104 -5.605 -0.300 2.524 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.284 1.674 5.227 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.901 2.593 4.181 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.813 2.000 6.614 1.00 0.00 C ATOM 0 H VAL B 104 -4.667 -0.251 6.738 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.598 -0.014 4.879 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.207 1.844 5.228 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.715 3.632 4.454 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.455 2.388 3.208 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -6.976 2.418 4.132 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.630 3.051 6.836 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -6.884 1.803 6.650 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.305 1.380 7.352 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.589 -0.080 3.504 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.815 -0.178 2.287 1.00 0.00 C ATOM 1096 C ALA B 105 -3.036 -1.502 1.571 1.00 0.00 C ATOM 1097 O ALA B 105 -3.154 -1.544 0.348 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.351 -0.009 2.614 1.00 0.00 C ATOM 0 H ALA B 105 -3.023 -0.021 4.350 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.146 0.613 1.614 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.763 -0.082 1.699 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.191 0.967 3.071 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -1.041 -0.790 3.308 1.00 0.00 H new ATOM 1104 N SER B 106 -3.075 -2.581 2.338 1.00 0.00 N ATOM 1105 CA SER B 106 -3.274 -3.908 1.783 1.00 0.00 C ATOM 1106 C SER B 106 -4.638 -3.982 1.107 1.00 0.00 C ATOM 1107 O SER B 106 -4.805 -4.596 0.046 1.00 0.00 O ATOM 1108 CB SER B 106 -3.193 -4.940 2.901 1.00 0.00 C ATOM 1109 OG SER B 106 -2.305 -4.506 3.917 1.00 0.00 O ATOM 0 H SER B 106 -2.971 -2.561 3.352 1.00 0.00 H new ATOM 0 HA SER B 106 -2.500 -4.115 1.044 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.184 -5.105 3.323 1.00 0.00 H new ATOM 0 HB3 SER B 106 -2.855 -5.895 2.498 1.00 0.00 H new ATOM 0 HG SER B 106 -2.266 -5.180 4.628 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.603 -3.319 1.733 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.959 -3.238 1.229 1.00 0.00 C ATOM 1117 C TYR B 107 -6.940 -2.509 -0.097 1.00 0.00 C ATOM 1118 O TYR B 107 -7.512 -2.956 -1.091 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.803 -2.483 2.258 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.288 -2.433 1.989 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.839 -1.478 1.143 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.143 -3.313 2.632 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.203 -1.407 0.941 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.507 -3.255 2.431 1.00 0.00 C ATOM 1125 CZ TYR B 107 -12.034 -2.301 1.588 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.393 -2.245 1.390 1.00 0.00 O ATOM 0 H TYR B 107 -5.460 -2.820 2.611 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.387 -4.229 1.074 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.646 -2.942 3.234 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.431 -1.460 2.323 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -9.190 -0.780 0.635 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.736 -4.056 3.301 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.617 -0.658 0.282 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.159 -3.955 2.933 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.830 -2.945 1.919 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.241 -1.393 -0.103 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.070 -0.607 -1.300 1.00 0.00 C ATOM 1138 C LEU B 108 -5.427 -1.436 -2.407 1.00 0.00 C ATOM 1139 O LEU B 108 -5.884 -1.426 -3.550 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.204 0.610 -0.996 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.851 1.742 -0.184 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.235 1.380 0.356 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.928 2.158 0.949 1.00 0.00 C ATOM 0 H LEU B 108 -5.778 -1.009 0.721 1.00 0.00 H new ATOM 0 HA LEU B 108 -7.052 -0.280 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.319 0.270 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.860 1.026 -1.943 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.999 2.579 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.637 2.222 0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.901 1.149 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.155 0.511 1.009 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.393 2.961 1.521 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.747 1.305 1.603 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -3.981 2.507 0.537 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.368 -2.159 -2.051 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.667 -3.012 -2.995 1.00 0.00 C ATOM 1157 C LEU B 109 -4.618 -3.985 -3.652 1.00 0.00 C ATOM 1158 O LEU B 109 -4.600 -4.154 -4.863 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.580 -3.816 -2.299 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.346 -4.093 -3.159 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.818 -2.802 -3.750 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.271 -4.785 -2.343 1.00 0.00 C ATOM 0 H LEU B 109 -3.978 -2.168 -1.109 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.224 -2.358 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.269 -3.282 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -3.001 -4.767 -1.974 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.634 -4.756 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.060 -3.013 -4.360 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.589 -2.344 -4.370 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.545 -2.118 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.599 -4.974 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.017 -4.148 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.656 -5.731 -1.963 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.446 -4.635 -2.846 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.349 -5.641 -3.371 1.00 0.00 C ATOM 1176 C ALA B 110 -7.421 -5.016 -4.257 1.00 0.00 C ATOM 1177 O ALA B 110 -7.818 -5.596 -5.270 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.987 -6.435 -2.248 1.00 0.00 C ATOM 0 H ALA B 110 -5.509 -4.484 -1.839 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.760 -6.323 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.660 -7.183 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.210 -6.931 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.550 -5.762 -1.601 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.878 -3.827 -3.876 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.881 -3.101 -4.648 1.00 0.00 C ATOM 1186 C ALA B 111 -8.287 -2.580 -5.944 1.00 0.00 C ATOM 1187 O ALA B 111 -9.002 -2.266 -6.898 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.484 -1.978 -3.820 1.00 0.00 C ATOM 0 H ALA B 111 -7.568 -3.344 -3.033 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.685 -3.790 -4.907 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.230 -1.449 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.957 -2.395 -2.931 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.698 -1.284 -3.521 1.00 0.00 H new ATOM 1194 N LEU B 112 -6.975 -2.494 -5.958 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.229 -2.177 -7.158 1.00 0.00 C ATOM 1196 C LEU B 112 -5.994 -3.442 -7.966 1.00 0.00 C ATOM 1197 O LEU B 112 -6.093 -3.443 -9.195 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.895 -1.550 -6.773 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.793 -0.055 -7.029 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.889 0.696 -6.294 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.438 0.451 -6.609 1.00 0.00 C ATOM 0 H LEU B 112 -6.392 -2.642 -5.134 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.797 -1.471 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.715 -1.736 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.101 -2.053 -7.324 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.920 0.120 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.795 1.764 -6.493 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.863 0.347 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.797 0.517 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.376 1.523 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.292 0.260 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.665 -0.063 -7.180 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.695 -4.515 -7.249 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.400 -5.785 -7.866 1.00 0.00 C ATOM 1215 C GLY B 113 -6.562 -6.313 -8.660 1.00 0.00 C ATOM 1216 O GLY B 113 -6.424 -6.619 -9.845 1.00 0.00 O ATOM 0 H GLY B 113 -5.652 -4.523 -6.230 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.534 -5.677 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -5.130 -6.507 -7.096 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.717 -6.404 -8.021 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.877 -6.900 -8.717 1.00 0.00 C ATOM 1222 C GLY B 114 -10.114 -7.011 -7.848 1.00 0.00 C ATOM 1223 O GLY B 114 -11.151 -7.482 -8.318 1.00 0.00 O ATOM 0 H GLY B 114 -7.869 -6.146 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -9.094 -6.241 -9.558 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -8.647 -7.881 -9.132 1.00 0.00 H new ATOM 1227 N ASN B 115 -10.038 -6.576 -6.591 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.193 -6.657 -5.715 1.00 0.00 C ATOM 1229 C ASN B 115 -11.442 -5.297 -5.141 1.00 0.00 C ATOM 1230 O ASN B 115 -10.819 -4.936 -4.155 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.986 -7.620 -4.543 1.00 0.00 C ATOM 1232 CG ASN B 115 -10.531 -9.003 -4.940 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -10.803 -9.485 -6.034 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -9.856 -9.659 -4.018 1.00 0.00 N ATOM 0 H ASN B 115 -9.203 -6.172 -6.167 1.00 0.00 H new ATOM 0 HA ASN B 115 -12.029 -7.023 -6.311 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -10.250 -7.191 -3.863 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -11.921 -7.704 -3.989 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -9.536 -10.610 -4.200 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -9.654 -9.216 -3.122 1.00 0.00 H new ATOM 1241 N SER B 116 -12.376 -4.564 -5.707 1.00 0.00 N ATOM 1242 CA SER B 116 -12.617 -3.201 -5.277 1.00 0.00 C ATOM 1243 C SER B 116 -13.400 -3.204 -3.964 1.00 0.00 C ATOM 1244 O SER B 116 -14.119 -2.263 -3.629 1.00 0.00 O ATOM 1245 CB SER B 116 -13.342 -2.419 -6.351 1.00 0.00 C ATOM 1246 OG SER B 116 -12.691 -2.560 -7.609 1.00 0.00 O ATOM 0 H SER B 116 -12.980 -4.886 -6.463 1.00 0.00 H new ATOM 0 HA SER B 116 -11.660 -2.707 -5.106 1.00 0.00 H new ATOM 0 HB2 SER B 116 -14.372 -2.769 -6.429 1.00 0.00 H new ATOM 0 HB3 SER B 116 -13.383 -1.366 -6.074 1.00 0.00 H new ATOM 0 HG SER B 116 -13.177 -2.048 -8.288 1.00 0.00 H new ATOM 1252 N SER B 117 -13.212 -4.290 -3.235 1.00 0.00 N ATOM 1253 CA SER B 117 -13.824 -4.517 -1.944 1.00 0.00 C ATOM 1254 C SER B 117 -13.157 -5.728 -1.302 1.00 0.00 C ATOM 1255 O SER B 117 -13.723 -6.817 -1.198 1.00 0.00 O ATOM 1256 CB SER B 117 -15.322 -4.713 -2.086 1.00 0.00 C ATOM 1257 OG SER B 117 -15.952 -4.870 -0.824 1.00 0.00 O ATOM 0 H SER B 117 -12.612 -5.058 -3.536 1.00 0.00 H new ATOM 0 HA SER B 117 -13.680 -3.647 -1.303 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.754 -3.857 -2.604 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.518 -5.591 -2.702 1.00 0.00 H new ATOM 0 HG SER B 117 -16.916 -4.992 -0.952 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.906 -5.513 -0.913 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.017 -6.524 -0.327 1.00 0.00 C ATOM 1265 C PRO B 118 -11.503 -6.974 1.038 1.00 0.00 C ATOM 1266 O PRO B 118 -12.272 -6.272 1.696 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.689 -5.776 -0.189 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.827 -4.624 -1.117 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.252 -4.223 -1.019 1.00 0.00 C ATOM 0 HA PRO B 118 -10.957 -7.428 -0.933 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.522 -5.445 0.836 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.844 -6.409 -0.461 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.166 -3.806 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.565 -4.905 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.443 -3.593 -0.150 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.583 -3.666 -1.895 1.00 0.00 H new ATOM 1277 N SER B 119 -11.069 -8.140 1.466 1.00 0.00 N ATOM 1278 CA SER B 119 -11.414 -8.613 2.791 1.00 0.00 C ATOM 1279 C SER B 119 -10.160 -8.897 3.610 1.00 0.00 C ATOM 1280 O SER B 119 -9.047 -8.716 3.123 1.00 0.00 O ATOM 1281 CB SER B 119 -12.314 -9.841 2.709 1.00 0.00 C ATOM 1282 OG SER B 119 -13.379 -9.626 1.796 1.00 0.00 O ATOM 0 H SER B 119 -10.482 -8.773 0.923 1.00 0.00 H new ATOM 0 HA SER B 119 -11.970 -7.826 3.301 1.00 0.00 H new ATOM 0 HB2 SER B 119 -11.729 -10.706 2.395 1.00 0.00 H new ATOM 0 HB3 SER B 119 -12.716 -10.069 3.696 1.00 0.00 H new ATOM 0 HG SER B 119 -13.943 -10.426 1.757 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.342 -9.348 4.838 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.237 -9.524 5.773 1.00 0.00 C ATOM 1290 C ALA B 120 -8.328 -10.610 5.267 1.00 0.00 C ATOM 1291 O ALA B 120 -7.105 -10.548 5.382 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.768 -9.887 7.144 1.00 0.00 C ATOM 0 H ALA B 120 -11.254 -9.603 5.217 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.678 -8.592 5.853 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -8.935 -10.016 7.835 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.418 -9.090 7.505 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.334 -10.816 7.081 1.00 0.00 H new ATOM 1298 N LYS B 121 -8.968 -11.591 4.681 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.301 -12.704 4.062 1.00 0.00 C ATOM 1300 C LYS B 121 -7.458 -12.222 2.887 1.00 0.00 C ATOM 1301 O LYS B 121 -6.360 -12.730 2.651 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.346 -13.715 3.626 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.919 -14.552 4.767 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.608 -13.695 5.796 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.208 -14.509 6.927 1.00 0.00 C ATOM 1306 NZ LYS B 121 -12.438 -15.229 6.513 1.00 0.00 N ATOM 0 H LYS B 121 -9.985 -11.637 4.621 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.625 -13.183 4.770 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.162 -13.188 3.132 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.904 -14.383 2.887 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.626 -15.278 4.366 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -9.117 -15.117 5.242 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.893 -12.981 6.206 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.395 -13.116 5.313 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -10.471 -15.229 7.284 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.440 -13.849 7.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.811 -15.771 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -13.152 -14.542 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.214 -15.879 5.733 1.00 0.00 H new ATOM 1320 N ASP B 122 -7.953 -11.198 2.186 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.195 -10.604 1.086 1.00 0.00 C ATOM 1322 C ASP B 122 -6.019 -9.834 1.656 1.00 0.00 C ATOM 1323 O ASP B 122 -4.926 -9.837 1.097 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.061 -9.662 0.234 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.204 -10.370 -0.455 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.984 -10.974 -1.522 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.331 -10.312 0.067 1.00 0.00 O ATOM 0 H ASP B 122 -8.862 -10.769 2.358 1.00 0.00 H new ATOM 0 HA ASP B 122 -6.849 -11.410 0.438 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -8.461 -8.872 0.869 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -7.434 -9.181 -0.517 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.252 -9.184 2.787 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.201 -8.452 3.470 1.00 0.00 C ATOM 1334 C ILE B 123 -4.092 -9.400 3.890 1.00 0.00 C ATOM 1335 O ILE B 123 -2.918 -9.157 3.608 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.714 -7.719 4.723 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.960 -6.898 4.408 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.623 -6.826 5.281 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.760 -5.881 3.310 1.00 0.00 C ATOM 0 H ILE B 123 -7.161 -9.150 3.249 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.829 -7.709 2.764 1.00 0.00 H new ATOM 0 HB ILE B 123 -5.984 -8.465 5.470 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.766 -7.574 4.122 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.282 -6.383 5.313 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -4.993 -6.310 6.167 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.758 -7.432 5.548 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.333 -6.092 4.529 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.690 -5.337 3.144 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -5.977 -5.181 3.601 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.468 -6.390 2.391 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.483 -10.493 4.543 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.538 -11.472 5.025 1.00 0.00 C ATOM 1353 C LYS B 124 -2.745 -12.009 3.864 1.00 0.00 C ATOM 1354 O LYS B 124 -1.543 -12.146 3.953 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.259 -12.606 5.750 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.890 -12.167 7.054 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.836 -11.746 8.065 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.184 -12.939 8.731 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.170 -13.599 7.865 1.00 0.00 N ATOM 0 H LYS B 124 -5.458 -10.715 4.747 1.00 0.00 H new ATOM 0 HA LYS B 124 -2.862 -10.997 5.736 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.032 -13.014 5.098 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.551 -13.411 5.948 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.571 -11.337 6.869 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.485 -12.982 7.465 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -3.074 -11.147 7.567 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -4.294 -11.112 8.824 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -2.710 -12.618 9.658 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -3.952 -13.664 9.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -1.310 -13.787 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -2.553 -14.496 7.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -1.937 -12.976 7.066 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.437 -12.295 2.776 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.828 -12.693 1.559 1.00 0.00 C ATOM 1375 C LYS B 125 -1.707 -11.738 1.135 1.00 0.00 C ATOM 1376 O LYS B 125 -0.529 -12.135 1.028 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.939 -12.729 0.538 1.00 0.00 C ATOM 1378 CG LYS B 125 -3.587 -13.482 -0.696 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.254 -14.889 -0.287 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.424 -15.837 -0.494 1.00 0.00 C ATOM 1381 NZ LYS B 125 -4.044 -17.243 -0.204 1.00 0.00 N ATOM 0 H LYS B 125 -4.455 -12.251 2.732 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.348 -13.666 1.664 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.822 -13.180 0.990 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -4.206 -11.708 0.267 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -4.419 -13.474 -1.400 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -2.739 -13.018 -1.199 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.397 -15.240 -0.862 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.960 -14.901 0.762 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -5.251 -15.542 0.152 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -4.779 -15.760 -1.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -4.865 -17.863 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -3.271 -17.531 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -3.729 -17.321 0.784 1.00 0.00 H new ATOM 1395 N ILE B 126 -2.077 -10.473 0.938 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.147 -9.465 0.457 1.00 0.00 C ATOM 1397 C ILE B 126 0.077 -9.354 1.365 1.00 0.00 C ATOM 1398 O ILE B 126 1.205 -9.375 0.885 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.840 -8.080 0.298 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.474 -7.948 -1.095 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.867 -6.933 0.540 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.561 -8.959 -1.387 1.00 0.00 C ATOM 0 H ILE B 126 -3.021 -10.126 1.107 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.807 -9.786 -0.528 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.624 -8.021 1.053 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.890 -6.946 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.692 -8.047 -1.847 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.388 -5.983 0.420 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.467 -7.002 1.552 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -0.049 -6.992 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -3.952 -8.793 -2.391 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.149 -9.966 -1.320 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.366 -8.848 -0.661 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.134 -9.275 2.671 1.00 0.00 N ATOM 1415 CA LEU B 127 0.986 -9.104 3.588 1.00 0.00 C ATOM 1416 C LEU B 127 1.701 -10.424 3.875 1.00 0.00 C ATOM 1417 O LEU B 127 2.854 -10.425 4.295 1.00 0.00 O ATOM 1418 CB LEU B 127 0.541 -8.412 4.885 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.759 -8.911 5.509 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.543 -10.202 6.278 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.346 -7.835 6.407 1.00 0.00 C ATOM 0 H LEU B 127 -1.051 -9.325 3.114 1.00 0.00 H new ATOM 0 HA LEU B 127 1.709 -8.454 3.094 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.337 -8.522 5.621 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.437 -7.346 4.685 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.466 -9.126 4.708 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.488 -10.531 6.710 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -0.167 -10.970 5.602 1.00 0.00 H new ATOM 0 HD13 LEU B 127 0.181 -10.034 7.075 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.274 -8.197 6.850 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -0.636 -7.594 7.198 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -1.550 -6.941 5.818 1.00 0.00 H new ATOM 1433 N ASP B 128 1.036 -11.546 3.627 1.00 0.00 N ATOM 1434 CA ASP B 128 1.650 -12.849 3.860 1.00 0.00 C ATOM 1435 C ASP B 128 2.679 -13.136 2.783 1.00 0.00 C ATOM 1436 O ASP B 128 3.677 -13.813 3.037 1.00 0.00 O ATOM 1437 CB ASP B 128 0.604 -13.970 3.883 1.00 0.00 C ATOM 1438 CG ASP B 128 1.152 -15.261 4.458 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.133 -15.415 5.698 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.595 -16.130 3.679 1.00 0.00 O ATOM 0 H ASP B 128 0.082 -11.582 3.268 1.00 0.00 H new ATOM 0 HA ASP B 128 2.135 -12.818 4.836 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -0.255 -13.649 4.472 1.00 0.00 H new ATOM 0 HB3 ASP B 128 0.246 -14.150 2.869 1.00 0.00 H new ATOM 1445 N SER B 129 2.437 -12.614 1.579 1.00 0.00 N ATOM 1446 CA SER B 129 3.392 -12.766 0.477 1.00 0.00 C ATOM 1447 C SER B 129 4.799 -12.312 0.894 1.00 0.00 C ATOM 1448 O SER B 129 5.796 -12.923 0.512 1.00 0.00 O ATOM 1449 CB SER B 129 2.931 -11.982 -0.755 1.00 0.00 C ATOM 1450 OG SER B 129 2.999 -10.585 -0.538 1.00 0.00 O ATOM 0 H SER B 129 1.596 -12.087 1.342 1.00 0.00 H new ATOM 0 HA SER B 129 3.434 -13.825 0.223 1.00 0.00 H new ATOM 0 HB2 SER B 129 3.552 -12.249 -1.610 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.908 -12.263 -1.004 1.00 0.00 H new ATOM 0 HG SER B 129 2.400 -10.339 0.197 1.00 0.00 H new ATOM 1456 N VAL B 130 4.870 -11.246 1.693 1.00 0.00 N ATOM 1457 CA VAL B 130 6.147 -10.725 2.171 1.00 0.00 C ATOM 1458 C VAL B 130 6.395 -11.101 3.631 1.00 0.00 C ATOM 1459 O VAL B 130 7.378 -10.670 4.235 1.00 0.00 O ATOM 1460 CB VAL B 130 6.242 -9.194 2.011 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.433 -8.832 0.549 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.005 -8.510 2.574 1.00 0.00 C ATOM 0 H VAL B 130 4.056 -10.727 2.022 1.00 0.00 H new ATOM 0 HA VAL B 130 6.916 -11.186 1.551 1.00 0.00 H new ATOM 0 HB VAL B 130 7.106 -8.843 2.575 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.499 -7.749 0.448 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.351 -9.287 0.178 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.586 -9.200 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL B 130 5.097 -7.431 2.449 1.00 0.00 H new ATOM 0 HG22 VAL B 130 4.121 -8.863 2.043 1.00 0.00 H new ATOM 0 HG23 VAL B 130 4.910 -8.745 3.634 1.00 0.00 H new ATOM 1472 N GLY B 131 5.505 -11.917 4.182 1.00 0.00 N ATOM 1473 CA GLY B 131 5.663 -12.392 5.544 1.00 0.00 C ATOM 1474 C GLY B 131 5.509 -11.294 6.581 1.00 0.00 C ATOM 1475 O GLY B 131 6.350 -11.150 7.467 1.00 0.00 O ATOM 0 H GLY B 131 4.671 -12.261 3.706 1.00 0.00 H new ATOM 0 HA2 GLY B 131 4.927 -13.172 5.738 1.00 0.00 H new ATOM 0 HA3 GLY B 131 6.647 -12.849 5.651 1.00 0.00 H new ATOM 1479 N ILE B 132 4.449 -10.510 6.469 1.00 0.00 N ATOM 1480 CA ILE B 132 4.187 -9.454 7.430 1.00 0.00 C ATOM 1481 C ILE B 132 3.113 -9.876 8.424 1.00 0.00 C ATOM 1482 O ILE B 132 2.044 -10.354 8.037 1.00 0.00 O ATOM 1483 CB ILE B 132 3.818 -8.135 6.734 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.101 -7.623 6.109 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.233 -7.128 7.721 1.00 0.00 C ATOM 1486 CD1 ILE B 132 5.033 -6.198 5.612 1.00 0.00 C ATOM 0 H ILE B 132 3.758 -10.586 5.723 1.00 0.00 H new ATOM 0 HA ILE B 132 5.108 -9.278 7.987 1.00 0.00 H new ATOM 0 HB ILE B 132 3.046 -8.287 5.980 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.903 -7.700 6.843 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.368 -8.272 5.275 1.00 0.00 H new ATOM 0 HG21 ILE B 132 2.983 -6.206 7.195 1.00 0.00 H new ATOM 0 HG22 ILE B 132 2.333 -7.543 8.174 1.00 0.00 H new ATOM 0 HG23 ILE B 132 3.965 -6.914 8.500 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.994 -5.917 5.181 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.256 -6.114 4.852 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.800 -5.533 6.444 1.00 0.00 H new ATOM 1498 N GLU B 133 3.423 -9.725 9.704 1.00 0.00 N ATOM 1499 CA GLU B 133 2.525 -10.130 10.776 1.00 0.00 C ATOM 1500 C GLU B 133 1.279 -9.263 10.805 1.00 0.00 C ATOM 1501 O GLU B 133 1.360 -8.042 10.674 1.00 0.00 O ATOM 1502 CB GLU B 133 3.246 -10.047 12.112 1.00 0.00 C ATOM 1503 CG GLU B 133 4.394 -11.028 12.228 1.00 0.00 C ATOM 1504 CD GLU B 133 5.332 -10.677 13.355 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.991 -10.942 14.524 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.410 -10.110 13.076 1.00 0.00 O ATOM 0 H GLU B 133 4.301 -9.320 10.028 1.00 0.00 H new ATOM 0 HA GLU B 133 2.217 -11.159 10.592 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.625 -9.035 12.251 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.533 -10.234 12.915 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.998 -12.031 12.386 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.948 -11.049 11.290 1.00 0.00 H new ATOM 1513 N ALA B 134 0.136 -9.901 10.980 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.134 -9.206 10.967 1.00 0.00 C ATOM 1515 C ALA B 134 -2.166 -9.934 11.808 1.00 0.00 C ATOM 1516 O ALA B 134 -2.195 -11.165 11.834 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.623 -9.105 9.542 1.00 0.00 C ATOM 0 H ALA B 134 0.064 -10.907 11.134 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.993 -8.212 11.391 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.580 -8.583 9.522 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -0.896 -8.554 8.946 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -1.747 -10.106 9.128 1.00 0.00 H new ATOM 1523 N ASP B 135 -3.019 -9.181 12.487 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.115 -9.780 13.232 1.00 0.00 C ATOM 1525 C ASP B 135 -5.373 -9.828 12.368 1.00 0.00 C ATOM 1526 O ASP B 135 -5.809 -8.798 11.808 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.399 -9.024 14.528 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.344 -9.251 15.590 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -3.182 -10.408 16.028 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.681 -8.271 15.996 1.00 0.00 O ATOM 0 H ASP B 135 -2.974 -8.163 12.537 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.818 -10.795 13.498 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.466 -7.958 14.313 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -5.370 -9.332 14.916 1.00 0.00 H new ATOM 1535 N ASP B 136 -5.980 -11.017 12.311 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.061 -11.307 11.376 1.00 0.00 C ATOM 1537 C ASP B 136 -8.330 -10.581 11.765 1.00 0.00 C ATOM 1538 O ASP B 136 -9.324 -10.613 11.042 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.334 -12.809 11.291 1.00 0.00 C ATOM 1540 CG ASP B 136 -6.183 -13.595 10.690 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -5.146 -13.761 11.370 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -6.317 -14.080 9.543 1.00 0.00 O ATOM 0 H ASP B 136 -5.733 -11.802 12.913 1.00 0.00 H new ATOM 0 HA ASP B 136 -6.740 -10.954 10.396 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -7.543 -13.191 12.290 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -8.230 -12.975 10.693 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.298 -9.918 12.902 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.418 -9.123 13.312 1.00 0.00 C ATOM 1549 C ASP B 137 -9.154 -7.660 13.017 1.00 0.00 C ATOM 1550 O ASP B 137 -10.061 -6.924 12.629 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.726 -9.298 14.799 1.00 0.00 C ATOM 1552 CG ASP B 137 -9.839 -10.747 15.229 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -8.792 -11.375 15.505 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.973 -11.256 15.329 1.00 0.00 O ATOM 0 H ASP B 137 -7.510 -9.918 13.550 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.285 -9.464 12.746 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -8.943 -8.814 15.383 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -10.659 -8.785 15.031 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.897 -7.254 13.156 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.533 -5.854 12.978 1.00 0.00 C ATOM 1561 C ARG B 138 -7.800 -5.450 11.555 1.00 0.00 C ATOM 1562 O ARG B 138 -8.392 -4.403 11.269 1.00 0.00 O ATOM 1563 CB ARG B 138 -6.064 -5.619 13.277 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.648 -6.148 14.614 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.878 -5.165 15.748 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.296 -5.673 16.988 1.00 0.00 N ATOM 1567 CZ ARG B 138 -6.006 -6.132 18.017 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -7.334 -6.080 17.993 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -5.383 -6.657 19.066 1.00 0.00 N ATOM 0 H ARG B 138 -7.118 -7.870 13.390 1.00 0.00 H new ATOM 0 HA ARG B 138 -8.130 -5.261 13.671 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.461 -6.091 12.502 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.857 -4.550 13.235 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -6.199 -7.066 14.821 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.591 -6.411 14.580 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -5.434 -4.201 15.498 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.947 -4.998 15.882 1.00 0.00 H new ATOM 0 HE ARG B 138 -4.279 -5.676 17.071 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -7.814 -5.687 17.184 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -7.873 -6.433 18.784 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -4.364 -6.708 19.081 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -5.923 -7.010 19.856 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.364 -6.306 10.652 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.536 -6.022 9.244 1.00 0.00 C ATOM 1585 C LEU B 139 -8.976 -6.212 8.808 1.00 0.00 C ATOM 1586 O LEU B 139 -9.457 -5.469 7.984 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.581 -6.837 8.378 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.132 -8.165 8.961 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.319 -9.078 9.143 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.094 -8.794 8.062 1.00 0.00 C ATOM 0 H LEU B 139 -6.897 -7.188 10.863 1.00 0.00 H new ATOM 0 HA LEU B 139 -7.285 -4.971 9.099 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -7.062 -7.027 7.419 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.697 -6.232 8.177 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.681 -7.998 9.939 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -6.987 -10.028 9.562 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -8.035 -8.613 9.821 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -7.794 -9.253 8.178 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.775 -9.747 8.485 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.522 -8.961 7.074 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.235 -8.129 7.978 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.679 -7.172 9.385 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.089 -7.375 9.050 1.00 0.00 C ATOM 1604 C ASN B 140 -11.876 -6.156 9.497 1.00 0.00 C ATOM 1605 O ASN B 140 -12.891 -5.767 8.901 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.626 -8.639 9.731 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.036 -8.980 9.296 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.423 -8.725 8.157 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.812 -9.558 10.197 1.00 0.00 N ATOM 0 H ASN B 140 -9.307 -7.819 10.080 1.00 0.00 H new ATOM 0 HA ASN B 140 -11.195 -7.505 7.973 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -10.967 -9.477 9.505 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.606 -8.501 10.812 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.771 -9.810 9.958 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.452 -9.752 11.131 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.346 -5.518 10.523 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.909 -4.292 11.026 1.00 0.00 C ATOM 1618 C LYS B 141 -11.716 -3.204 9.992 1.00 0.00 C ATOM 1619 O LYS B 141 -12.684 -2.607 9.533 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.268 -3.903 12.358 1.00 0.00 C ATOM 1621 CG LYS B 141 -11.369 -2.422 12.659 1.00 0.00 C ATOM 1622 CD LYS B 141 -11.043 -2.114 14.109 1.00 0.00 C ATOM 1623 CE LYS B 141 -11.302 -0.652 14.434 1.00 0.00 C ATOM 1624 NZ LYS B 141 -12.712 -0.260 14.164 1.00 0.00 N ATOM 0 H LYS B 141 -10.518 -5.837 11.025 1.00 0.00 H new ATOM 0 HA LYS B 141 -12.975 -4.431 11.209 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -11.746 -4.464 13.161 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -10.218 -4.194 12.347 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -10.688 -1.873 12.009 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -12.377 -2.074 12.432 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -11.645 -2.746 14.762 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -9.998 -2.354 14.308 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -11.069 -0.467 15.483 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -10.633 -0.026 13.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -12.744 0.376 13.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -13.277 -1.110 13.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -13.102 0.229 14.995 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.462 -2.985 9.595 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.155 -1.978 8.583 1.00 0.00 C ATOM 1640 C VAL B 142 -10.911 -2.274 7.289 1.00 0.00 C ATOM 1641 O VAL B 142 -11.296 -1.363 6.567 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.637 -1.873 8.332 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.103 -3.055 7.551 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.306 -0.560 7.653 1.00 0.00 C ATOM 0 H VAL B 142 -9.650 -3.487 9.956 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.486 -1.010 8.959 1.00 0.00 H new ATOM 0 HB VAL B 142 -8.138 -1.895 9.301 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -7.030 -2.936 7.399 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.291 -3.973 8.107 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.603 -3.108 6.584 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.231 -0.500 7.482 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.829 -0.502 6.698 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.619 0.268 8.289 1.00 0.00 H new ATOM 1654 N ILE B 143 -11.137 -3.555 7.024 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.007 -3.982 5.938 1.00 0.00 C ATOM 1656 C ILE B 143 -13.351 -3.293 6.033 1.00 0.00 C ATOM 1657 O ILE B 143 -13.710 -2.479 5.184 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.279 -5.507 5.973 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -11.006 -6.313 5.879 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.222 -5.928 4.872 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.118 -5.886 4.759 1.00 0.00 C ATOM 0 H ILE B 143 -10.724 -4.323 7.554 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.490 -3.720 5.015 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.746 -5.710 6.937 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.460 -6.228 6.819 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -11.259 -7.365 5.752 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.389 -7.004 4.928 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.172 -5.406 4.987 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -12.786 -5.678 3.905 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.222 -6.506 4.749 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -10.647 -5.997 3.813 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -9.836 -4.842 4.896 1.00 0.00 H new ATOM 1673 N SER B 144 -14.086 -3.644 7.076 1.00 0.00 N ATOM 1674 CA SER B 144 -15.416 -3.093 7.302 1.00 0.00 C ATOM 1675 C SER B 144 -15.393 -1.561 7.392 1.00 0.00 C ATOM 1676 O SER B 144 -16.393 -0.901 7.108 1.00 0.00 O ATOM 1677 CB SER B 144 -16.028 -3.702 8.566 1.00 0.00 C ATOM 1678 OG SER B 144 -15.234 -3.439 9.716 1.00 0.00 O ATOM 0 H SER B 144 -13.783 -4.312 7.785 1.00 0.00 H new ATOM 0 HA SER B 144 -16.036 -3.354 6.445 1.00 0.00 H new ATOM 0 HB2 SER B 144 -17.030 -3.299 8.716 1.00 0.00 H new ATOM 0 HB3 SER B 144 -16.134 -4.779 8.436 1.00 0.00 H new ATOM 0 HG SER B 144 -14.356 -3.104 9.438 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.245 -1.005 7.778 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.084 0.440 7.864 1.00 0.00 C ATOM 1686 C GLU B 145 -13.993 1.054 6.467 1.00 0.00 C ATOM 1687 O GLU B 145 -14.660 2.047 6.167 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.832 0.796 8.667 1.00 0.00 C ATOM 1689 CG GLU B 145 -12.837 0.231 10.076 1.00 0.00 C ATOM 1690 CD GLU B 145 -13.666 1.028 11.060 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -14.910 1.010 10.960 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -13.076 1.641 11.971 1.00 0.00 O ATOM 0 H GLU B 145 -13.414 -1.537 8.036 1.00 0.00 H new ATOM 0 HA GLU B 145 -14.957 0.847 8.374 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -11.953 0.426 8.139 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -12.739 1.881 8.719 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -13.214 -0.791 10.044 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -11.811 0.181 10.439 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.175 0.448 5.602 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.947 0.983 4.260 1.00 0.00 C ATOM 1701 C LEU B 146 -14.056 0.559 3.305 1.00 0.00 C ATOM 1702 O LEU B 146 -14.210 1.134 2.228 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.614 0.513 3.671 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.398 0.521 4.596 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.131 0.398 3.777 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.335 1.779 5.445 1.00 0.00 C ATOM 0 H LEU B 146 -12.662 -0.410 5.807 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.932 2.068 4.367 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.749 -0.503 3.300 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.386 1.140 2.809 1.00 0.00 H new ATOM 0 HG LEU B 146 -10.493 -0.330 5.270 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -8.267 0.404 4.441 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -9.150 -0.536 3.215 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -9.063 1.237 3.084 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.455 1.741 6.087 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -10.274 2.653 4.796 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -11.231 1.847 6.062 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.811 -0.460 3.700 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.852 -1.033 2.852 1.00 0.00 C ATOM 1720 C ASN B 147 -16.865 0.026 2.419 1.00 0.00 C ATOM 1721 O ASN B 147 -17.615 0.563 3.235 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.547 -2.187 3.579 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.630 -2.840 2.740 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.789 -2.439 2.779 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.264 -3.867 1.995 1.00 0.00 N ATOM 0 H ASN B 147 -14.721 -0.910 4.611 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.380 -1.421 1.949 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.805 -2.937 3.855 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -16.985 -1.816 4.506 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -17.955 -4.356 1.426 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -16.290 -4.171 1.989 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.856 0.332 1.127 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.756 1.333 0.584 1.00 0.00 C ATOM 1734 C GLY B 148 -17.032 2.584 0.116 1.00 0.00 C ATOM 1735 O GLY B 148 -17.664 3.583 -0.236 1.00 0.00 O ATOM 0 H GLY B 148 -16.236 -0.099 0.441 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -18.308 0.904 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.489 1.606 1.343 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.705 2.539 0.111 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.907 3.682 -0.313 1.00 0.00 C ATOM 1741 C LYS B 149 -14.336 3.463 -1.710 1.00 0.00 C ATOM 1742 O LYS B 149 -14.384 2.357 -2.251 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.766 3.940 0.679 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.979 5.155 1.577 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.153 4.972 2.526 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.889 3.879 3.548 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.023 3.712 4.497 1.00 0.00 N ATOM 0 H LYS B 149 -15.160 1.725 0.395 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.561 4.553 -0.338 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.638 3.057 1.306 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.839 4.072 0.122 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -13.073 5.341 2.154 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -14.149 6.036 0.958 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.353 5.911 3.042 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.048 4.726 1.954 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.708 2.937 3.031 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.983 4.116 4.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.698 3.195 5.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.379 4.647 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.786 3.176 4.036 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.808 4.534 -2.288 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.160 4.486 -3.589 1.00 0.00 C ATOM 1763 C ASN B 150 -11.665 4.541 -3.378 1.00 0.00 C ATOM 1764 O ASN B 150 -11.086 5.623 -3.327 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.606 5.656 -4.473 1.00 0.00 C ATOM 1766 CG ASN B 150 -14.978 5.460 -5.090 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.273 6.016 -6.148 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.820 4.662 -4.448 1.00 0.00 N ATOM 0 H ASN B 150 -13.818 5.462 -1.865 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.440 3.563 -4.096 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.611 6.569 -3.878 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -12.875 5.799 -5.269 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -16.751 4.490 -4.829 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -15.537 4.220 -3.573 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.066 3.366 -3.258 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.684 3.208 -2.821 1.00 0.00 C ATOM 1777 C ILE B 151 -8.734 4.237 -3.438 1.00 0.00 C ATOM 1778 O ILE B 151 -8.161 5.057 -2.724 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.180 1.788 -3.106 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.638 0.822 -2.012 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.680 1.779 -3.200 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.130 0.635 -1.949 1.00 0.00 C ATOM 0 H ILE B 151 -11.531 2.482 -3.464 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.686 3.384 -1.745 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.600 1.461 -4.057 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.167 -0.147 -2.176 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.287 1.188 -1.047 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.334 0.765 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.362 2.439 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.254 2.126 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.376 -0.063 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.609 1.594 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.487 0.238 -2.899 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.590 4.213 -4.755 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.622 5.069 -5.431 1.00 0.00 C ATOM 1796 C GLU B 152 -7.859 6.535 -5.130 1.00 0.00 C ATOM 1797 O GLU B 152 -6.920 7.309 -5.060 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.665 4.858 -6.944 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.502 3.418 -7.350 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.824 2.712 -7.579 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.560 2.475 -6.596 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.130 2.382 -8.743 1.00 0.00 O ATOM 0 H GLU B 152 -9.130 3.611 -5.377 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.640 4.788 -5.051 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -8.614 5.231 -7.329 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.877 5.451 -7.409 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.908 3.369 -8.262 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.944 2.890 -6.577 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.113 6.903 -4.953 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.460 8.288 -4.647 1.00 0.00 C ATOM 1811 C ASP B 153 -9.200 8.594 -3.176 1.00 0.00 C ATOM 1812 O ASP B 153 -8.818 9.711 -2.824 1.00 0.00 O ATOM 1813 CB ASP B 153 -10.912 8.575 -5.008 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.304 10.015 -4.747 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -10.952 10.888 -5.572 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -11.976 10.281 -3.729 1.00 0.00 O ATOM 0 H ASP B 153 -9.910 6.269 -5.014 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.826 8.939 -5.250 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.073 8.344 -6.061 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.562 7.915 -4.434 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.396 7.588 -2.317 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.025 7.698 -0.908 1.00 0.00 C ATOM 1823 C VAL B 154 -7.555 8.086 -0.814 1.00 0.00 C ATOM 1824 O VAL B 154 -7.171 8.997 -0.078 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.232 6.364 -0.133 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.844 6.526 1.328 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.662 5.860 -0.245 1.00 0.00 C ATOM 0 H VAL B 154 -9.809 6.692 -2.575 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.669 8.453 -0.457 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.581 5.619 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.996 5.582 1.852 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.795 6.814 1.396 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.462 7.298 1.785 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.764 4.927 0.310 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.343 6.604 0.168 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.906 5.687 -1.293 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.744 7.396 -1.599 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.308 7.628 -1.623 1.00 0.00 C ATOM 1839 C ILE B 155 -4.905 8.351 -2.909 1.00 0.00 C ATOM 1840 O ILE B 155 -3.843 8.123 -3.474 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.492 6.313 -1.491 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.970 5.468 -0.310 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.007 6.611 -1.309 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.294 4.788 -0.545 1.00 0.00 C ATOM 0 H ILE B 155 -7.059 6.663 -2.234 1.00 0.00 H new ATOM 0 HA ILE B 155 -5.076 8.251 -0.759 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.647 5.754 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.218 4.711 -0.089 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -5.050 6.105 0.571 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.456 5.675 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.639 7.167 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.863 7.205 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.566 4.208 0.336 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -7.060 5.539 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.214 4.124 -1.406 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.769 9.210 -3.395 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.369 10.127 -4.440 1.00 0.00 C ATOM 1858 C ALA B 156 -5.124 11.477 -3.796 1.00 0.00 C ATOM 1859 O ALA B 156 -4.816 12.470 -4.455 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.402 10.175 -5.552 1.00 0.00 C ATOM 0 H ALA B 156 -6.739 9.295 -3.091 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.449 9.793 -4.920 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -6.074 10.872 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.516 9.182 -5.986 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.358 10.506 -5.146 1.00 0.00 H new ATOM 1866 N GLN B 157 -5.268 11.469 -2.473 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.963 12.607 -1.621 1.00 0.00 C ATOM 1868 C GLN B 157 -4.259 12.130 -0.350 1.00 0.00 C ATOM 1869 O GLN B 157 -3.874 12.935 0.497 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.247 13.335 -1.225 1.00 0.00 C ATOM 1871 CG GLN B 157 -7.048 13.871 -2.396 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.422 14.358 -1.978 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -9.395 13.601 -1.990 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.513 15.618 -1.596 1.00 0.00 N ATOM 0 H GLN B 157 -5.606 10.656 -1.958 1.00 0.00 H new ATOM 0 HA GLN B 157 -4.315 13.286 -2.175 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.875 12.653 -0.652 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.992 14.164 -0.565 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -6.501 14.690 -2.863 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -7.155 13.089 -3.148 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -7.685 16.213 -1.600 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -9.412 15.997 -1.297 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.080 10.816 -0.229 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.679 10.244 1.043 1.00 0.00 C ATOM 1885 C GLY B 158 -2.651 9.131 0.939 1.00 0.00 C ATOM 1886 O GLY B 158 -2.812 8.089 1.567 1.00 0.00 O ATOM 0 H GLY B 158 -4.205 10.142 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.274 11.037 1.672 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.564 9.857 1.548 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.601 9.339 0.144 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.472 8.391 0.071 1.00 0.00 C ATOM 1892 C ILE B 159 0.203 8.280 1.449 1.00 0.00 C ATOM 1893 O ILE B 159 0.930 7.331 1.746 1.00 0.00 O ATOM 1894 CB ILE B 159 0.560 8.811 -1.008 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.066 8.499 -2.407 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.870 8.121 -0.801 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.145 9.275 -2.781 1.00 0.00 C ATOM 0 H ILE B 159 -1.502 10.154 -0.461 1.00 0.00 H new ATOM 0 HA ILE B 159 -0.865 7.416 -0.218 1.00 0.00 H new ATOM 0 HB ILE B 159 0.692 9.888 -0.906 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.861 8.709 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.155 7.434 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.573 8.435 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.267 8.382 0.180 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.726 7.042 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.450 9.008 -3.793 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -1.953 9.046 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.921 10.341 -2.739 1.00 0.00 H new ATOM 1909 N GLY B 160 -0.109 9.237 2.304 1.00 0.00 N ATOM 1910 CA GLY B 160 0.411 9.262 3.643 1.00 0.00 C ATOM 1911 C GLY B 160 -0.722 9.445 4.615 1.00 0.00 C ATOM 1912 O GLY B 160 -1.666 10.181 4.323 1.00 0.00 O ATOM 0 H GLY B 160 -0.730 10.015 2.082 1.00 0.00 H new ATOM 0 HA2 GLY B 160 0.942 8.334 3.856 1.00 0.00 H new ATOM 0 HA3 GLY B 160 1.131 10.073 3.750 1.00 0.00 H new