USER MOD reduce.3.24.130724 H: found=0, std=0, add=1065, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1063 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 131 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 8 MET CE :methyl 175:sc= -7.77! (180deg=-7.97!) USER MOD Single : A 13 ASN : amide:sc= -0.986 K(o=-0.99,f=-0.47) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.7!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.13) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 36 SER OG : rot 65:sc= 0.994 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.57) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 50:sc= -0.841 USER MOD Single : A 52 SER OG : rot 178:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.607 K(o=-0.61,f=-4.3!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.1!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot -98:sc= 1.05 USER MOD Single : A 88 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.89) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.0202 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 165:sc= -0.882 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -35:sc= 0.158 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 111 ASN : amide:sc= -3.41 K(o=-3.4,f=-17!) USER MOD Single : A 112 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.056) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -137:sc= -2.45! (180deg=-5.74!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -115:sc=-0.00878 (180deg=-1.45) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.557 -13.097 13.216 1.00 0.00 N ATOM 2 CA GLY A 1 -7.900 -12.308 14.387 1.00 0.00 C ATOM 3 C GLY A 1 -7.725 -10.813 14.113 1.00 0.00 C ATOM 4 O GLY A 1 -6.661 -10.380 13.674 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.684 -14.107 13.429 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.175 -12.829 12.424 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.566 -12.920 12.956 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.931 -12.510 14.676 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.270 -12.604 15.226 1.00 0.00 H new ATOM 8 N SER A 2 -8.786 -10.067 14.381 1.00 0.00 N ATOM 9 CA SER A 2 -8.763 -8.629 14.168 1.00 0.00 C ATOM 10 C SER A 2 -10.003 -7.988 14.792 1.00 0.00 C ATOM 11 O SER A 2 -11.039 -8.636 14.929 1.00 0.00 O ATOM 12 CB SER A 2 -8.684 -8.295 12.678 1.00 0.00 C ATOM 13 OG SER A 2 -8.489 -6.901 12.453 1.00 0.00 O ATOM 0 H SER A 2 -9.667 -10.431 14.744 1.00 0.00 H new ATOM 0 HA SER A 2 -7.873 -8.225 14.650 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.865 -8.854 12.224 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.601 -8.617 12.185 1.00 0.00 H new ATOM 0 HG SER A 2 -8.442 -6.729 11.489 1.00 0.00 H new ATOM 19 N SER A 3 -9.859 -6.721 15.152 1.00 0.00 N ATOM 20 CA SER A 3 -10.955 -5.985 15.759 1.00 0.00 C ATOM 21 C SER A 3 -10.662 -4.483 15.719 1.00 0.00 C ATOM 22 O SER A 3 -9.766 -4.004 16.412 1.00 0.00 O ATOM 23 CB SER A 3 -11.196 -6.441 17.199 1.00 0.00 C ATOM 24 OG SER A 3 -12.541 -6.860 17.409 1.00 0.00 O ATOM 0 H SER A 3 -8.999 -6.185 15.035 1.00 0.00 H new ATOM 0 HA SER A 3 -11.861 -6.188 15.187 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.519 -7.262 17.437 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.960 -5.625 17.882 1.00 0.00 H new ATOM 0 HG SER A 3 -12.653 -7.145 18.340 1.00 0.00 H new ATOM 30 N GLY A 4 -11.434 -3.784 14.900 1.00 0.00 N ATOM 31 CA GLY A 4 -11.268 -2.347 14.762 1.00 0.00 C ATOM 32 C GLY A 4 -12.000 -1.828 13.521 1.00 0.00 C ATOM 33 O GLY A 4 -12.188 -2.565 12.555 1.00 0.00 O ATOM 0 H GLY A 4 -12.175 -4.185 14.326 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.651 -1.846 15.651 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.208 -2.105 14.691 1.00 0.00 H new ATOM 37 N SER A 5 -12.390 -0.564 13.590 1.00 0.00 N ATOM 38 CA SER A 5 -13.097 0.061 12.485 1.00 0.00 C ATOM 39 C SER A 5 -12.502 1.442 12.199 1.00 0.00 C ATOM 40 O SER A 5 -11.837 2.025 13.054 1.00 0.00 O ATOM 41 CB SER A 5 -14.593 0.180 12.784 1.00 0.00 C ATOM 42 OG SER A 5 -15.319 -0.960 12.334 1.00 0.00 O ATOM 0 H SER A 5 -12.230 0.044 14.393 1.00 0.00 H new ATOM 0 HA SER A 5 -12.980 -0.569 11.604 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.740 0.303 13.857 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.989 1.075 12.304 1.00 0.00 H new ATOM 0 HG SER A 5 -16.269 -0.847 12.545 1.00 0.00 H new ATOM 48 N SER A 6 -12.763 1.925 10.993 1.00 0.00 N ATOM 49 CA SER A 6 -12.262 3.226 10.584 1.00 0.00 C ATOM 50 C SER A 6 -13.099 3.768 9.423 1.00 0.00 C ATOM 51 O SER A 6 -13.760 4.796 9.557 1.00 0.00 O ATOM 52 CB SER A 6 -10.788 3.147 10.182 1.00 0.00 C ATOM 53 OG SER A 6 -10.539 2.079 9.273 1.00 0.00 O ATOM 0 H SER A 6 -13.315 1.439 10.286 1.00 0.00 H new ATOM 0 HA SER A 6 -12.344 3.906 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.486 4.089 9.725 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.176 3.014 11.074 1.00 0.00 H new ATOM 0 HG SER A 6 -9.587 2.063 9.039 1.00 0.00 H new ATOM 59 N GLY A 7 -13.044 3.051 8.310 1.00 0.00 N ATOM 60 CA GLY A 7 -13.789 3.447 7.127 1.00 0.00 C ATOM 61 C GLY A 7 -12.861 3.600 5.920 1.00 0.00 C ATOM 62 O GLY A 7 -11.655 3.384 6.029 1.00 0.00 O ATOM 0 H GLY A 7 -12.495 2.198 8.203 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.555 2.703 6.909 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.304 4.389 7.316 1.00 0.00 H new ATOM 66 N MET A 8 -13.458 3.971 4.798 1.00 0.00 N ATOM 67 CA MET A 8 -12.700 4.156 3.572 1.00 0.00 C ATOM 68 C MET A 8 -12.553 5.642 3.238 1.00 0.00 C ATOM 69 O MET A 8 -11.573 6.047 2.614 1.00 0.00 O ATOM 70 CB MET A 8 -13.410 3.441 2.421 1.00 0.00 C ATOM 71 CG MET A 8 -12.650 3.632 1.106 1.00 0.00 C ATOM 72 SD MET A 8 -11.120 2.713 1.146 1.00 0.00 S ATOM 73 CE MET A 8 -9.955 4.040 0.884 1.00 0.00 C ATOM 0 H MET A 8 -14.459 4.149 4.711 1.00 0.00 H new ATOM 0 HA MET A 8 -11.705 3.735 3.714 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.495 2.378 2.645 1.00 0.00 H new ATOM 0 HB3 MET A 8 -14.424 3.827 2.319 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.264 3.297 0.270 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.444 4.690 0.946 1.00 0.00 H new ATOM 0 HE1 MET A 8 -8.939 3.654 0.969 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.101 4.462 -0.110 1.00 0.00 H new ATOM 0 HE3 MET A 8 -10.112 4.816 1.634 1.00 0.00 H new ATOM 83 N GLU A 9 -13.541 6.414 3.667 1.00 0.00 N ATOM 84 CA GLU A 9 -13.533 7.846 3.421 1.00 0.00 C ATOM 85 C GLU A 9 -12.672 8.559 4.465 1.00 0.00 C ATOM 86 O GLU A 9 -12.250 9.695 4.255 1.00 0.00 O ATOM 87 CB GLU A 9 -14.957 8.407 3.407 1.00 0.00 C ATOM 88 CG GLU A 9 -15.261 9.093 2.073 1.00 0.00 C ATOM 89 CD GLU A 9 -16.630 9.776 2.110 1.00 0.00 C ATOM 90 OE1 GLU A 9 -17.032 10.185 3.220 1.00 0.00 O ATOM 91 OE2 GLU A 9 -17.244 9.874 1.025 1.00 0.00 O ATOM 0 H GLU A 9 -14.352 6.075 4.183 1.00 0.00 H new ATOM 0 HA GLU A 9 -13.098 8.024 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.671 7.601 3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.080 9.119 4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.488 9.830 1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.238 8.358 1.268 1.00 0.00 H new ATOM 98 N ALA A 10 -12.439 7.864 5.568 1.00 0.00 N ATOM 99 CA ALA A 10 -11.637 8.417 6.646 1.00 0.00 C ATOM 100 C ALA A 10 -10.165 8.073 6.408 1.00 0.00 C ATOM 101 O ALA A 10 -9.290 8.920 6.585 1.00 0.00 O ATOM 102 CB ALA A 10 -12.149 7.888 7.988 1.00 0.00 C ATOM 0 H ALA A 10 -12.792 6.922 5.739 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.723 9.503 6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.547 8.303 8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.190 8.183 8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.075 6.801 8.002 1.00 0.00 H new ATOM 108 N VAL A 11 -9.936 6.831 6.012 1.00 0.00 N ATOM 109 CA VAL A 11 -8.586 6.365 5.748 1.00 0.00 C ATOM 110 C VAL A 11 -7.981 7.187 4.608 1.00 0.00 C ATOM 111 O VAL A 11 -6.886 7.731 4.743 1.00 0.00 O ATOM 112 CB VAL A 11 -8.596 4.862 5.461 1.00 0.00 C ATOM 113 CG1 VAL A 11 -9.386 4.553 4.187 1.00 0.00 C ATOM 114 CG2 VAL A 11 -7.173 4.311 5.370 1.00 0.00 C ATOM 0 H VAL A 11 -10.664 6.131 5.867 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.955 6.510 6.625 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.094 4.366 6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -9.378 3.478 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -10.415 4.893 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.929 5.067 3.342 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.210 3.241 5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -6.638 4.816 4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -6.655 4.482 6.314 1.00 0.00 H new ATOM 124 N LEU A 12 -8.721 7.252 3.510 1.00 0.00 N ATOM 125 CA LEU A 12 -8.272 7.999 2.348 1.00 0.00 C ATOM 126 C LEU A 12 -8.170 9.482 2.708 1.00 0.00 C ATOM 127 O LEU A 12 -7.606 10.271 1.952 1.00 0.00 O ATOM 128 CB LEU A 12 -9.178 7.718 1.148 1.00 0.00 C ATOM 129 CG LEU A 12 -8.469 7.455 -0.182 1.00 0.00 C ATOM 130 CD1 LEU A 12 -7.508 6.270 -0.064 1.00 0.00 C ATOM 131 CD2 LEU A 12 -9.480 7.263 -1.314 1.00 0.00 C ATOM 0 H LEU A 12 -9.629 6.799 3.401 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.275 7.675 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.800 6.854 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.848 8.567 1.018 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.871 8.332 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.016 6.103 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.757 6.485 0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.065 5.377 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.950 7.078 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.123 6.413 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.089 8.162 -1.415 1.00 0.00 H new ATOM 143 N ASN A 13 -8.725 9.817 3.864 1.00 0.00 N ATOM 144 CA ASN A 13 -8.704 11.192 4.334 1.00 0.00 C ATOM 145 C ASN A 13 -7.489 11.399 5.239 1.00 0.00 C ATOM 146 O ASN A 13 -6.652 12.262 4.976 1.00 0.00 O ATOM 147 CB ASN A 13 -9.959 11.517 5.147 1.00 0.00 C ATOM 148 CG ASN A 13 -10.887 12.454 4.373 1.00 0.00 C ATOM 149 OD1 ASN A 13 -11.127 13.587 4.756 1.00 0.00 O ATOM 150 ND2 ASN A 13 -11.392 11.922 3.265 1.00 0.00 N ATOM 0 H ASN A 13 -9.192 9.160 4.489 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.660 11.844 3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.488 10.595 5.390 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.675 11.980 6.092 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -12.022 12.469 2.678 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -11.150 10.967 3.002 1.00 0.00 H new ATOM 157 N GLU A 14 -7.427 10.591 6.288 1.00 0.00 N ATOM 158 CA GLU A 14 -6.327 10.675 7.235 1.00 0.00 C ATOM 159 C GLU A 14 -4.994 10.460 6.517 1.00 0.00 C ATOM 160 O GLU A 14 -4.958 9.912 5.415 1.00 0.00 O ATOM 161 CB GLU A 14 -6.507 9.668 8.373 1.00 0.00 C ATOM 162 CG GLU A 14 -6.519 10.374 9.731 1.00 0.00 C ATOM 163 CD GLU A 14 -5.174 10.218 10.443 1.00 0.00 C ATOM 164 OE1 GLU A 14 -4.644 9.086 10.412 1.00 0.00 O ATOM 165 OE2 GLU A 14 -4.706 11.234 11.000 1.00 0.00 O ATOM 0 H GLU A 14 -8.121 9.875 6.503 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.324 11.673 7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.439 9.120 8.235 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.700 8.936 8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.740 11.432 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.313 9.961 10.353 1.00 0.00 H new ATOM 172 N LEU A 15 -3.928 10.902 7.171 1.00 0.00 N ATOM 173 CA LEU A 15 -2.596 10.764 6.610 1.00 0.00 C ATOM 174 C LEU A 15 -1.683 10.087 7.634 1.00 0.00 C ATOM 175 O LEU A 15 -2.035 9.976 8.807 1.00 0.00 O ATOM 176 CB LEU A 15 -2.077 12.119 6.124 1.00 0.00 C ATOM 177 CG LEU A 15 -3.019 12.913 5.217 1.00 0.00 C ATOM 178 CD1 LEU A 15 -2.667 14.401 5.228 1.00 0.00 C ATOM 179 CD2 LEU A 15 -3.028 12.338 3.799 1.00 0.00 C ATOM 0 H LEU A 15 -3.961 11.356 8.084 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.618 10.122 5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.844 12.730 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.141 11.957 5.589 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.031 12.819 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.352 14.942 4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.752 14.788 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.645 14.536 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.705 12.920 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.022 12.382 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.363 11.301 3.829 1.00 0.00 H new ATOM 191 N VAL A 16 -0.528 9.651 7.152 1.00 0.00 N ATOM 192 CA VAL A 16 0.438 8.987 8.011 1.00 0.00 C ATOM 193 C VAL A 16 1.254 10.040 8.763 1.00 0.00 C ATOM 194 O VAL A 16 1.504 11.126 8.241 1.00 0.00 O ATOM 195 CB VAL A 16 1.306 8.035 7.185 1.00 0.00 C ATOM 196 CG1 VAL A 16 2.629 8.698 6.798 1.00 0.00 C ATOM 197 CG2 VAL A 16 1.548 6.724 7.935 1.00 0.00 C ATOM 0 H VAL A 16 -0.240 9.745 6.178 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.071 8.376 8.757 1.00 0.00 H new ATOM 0 HB VAL A 16 0.767 7.801 6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.228 8.001 6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.429 9.591 6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.175 8.975 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.167 6.065 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.056 6.932 8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.593 6.239 8.138 1.00 0.00 H new ATOM 207 N SER A 17 1.647 9.683 9.977 1.00 0.00 N ATOM 208 CA SER A 17 2.429 10.584 10.805 1.00 0.00 C ATOM 209 C SER A 17 3.911 10.208 10.731 1.00 0.00 C ATOM 210 O SER A 17 4.260 9.031 10.788 1.00 0.00 O ATOM 211 CB SER A 17 1.946 10.557 12.257 1.00 0.00 C ATOM 212 OG SER A 17 0.528 10.466 12.345 1.00 0.00 O ATOM 0 H SER A 17 1.438 8.782 10.407 1.00 0.00 H new ATOM 0 HA SER A 17 2.298 11.598 10.426 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.397 9.709 12.773 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.284 11.458 12.769 1.00 0.00 H new ATOM 0 HG SER A 17 0.259 10.450 13.287 1.00 0.00 H new ATOM 218 N VAL A 18 4.743 11.233 10.606 1.00 0.00 N ATOM 219 CA VAL A 18 6.178 11.025 10.524 1.00 0.00 C ATOM 220 C VAL A 18 6.634 10.169 11.709 1.00 0.00 C ATOM 221 O VAL A 18 7.376 9.204 11.533 1.00 0.00 O ATOM 222 CB VAL A 18 6.899 12.373 10.449 1.00 0.00 C ATOM 223 CG1 VAL A 18 8.416 12.182 10.404 1.00 0.00 C ATOM 224 CG2 VAL A 18 6.413 13.187 9.249 1.00 0.00 C ATOM 0 H VAL A 18 4.450 12.209 10.560 1.00 0.00 H new ATOM 0 HA VAL A 18 6.433 10.483 9.613 1.00 0.00 H new ATOM 0 HB VAL A 18 6.659 12.932 11.353 1.00 0.00 H new ATOM 0 HG11 VAL A 18 8.904 13.155 10.351 1.00 0.00 H new ATOM 0 HG12 VAL A 18 8.744 11.660 11.303 1.00 0.00 H new ATOM 0 HG13 VAL A 18 8.683 11.594 9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.941 14.140 9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.609 12.634 8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.342 13.368 9.342 1.00 0.00 H new ATOM 234 N GLU A 19 6.171 10.554 12.889 1.00 0.00 N ATOM 235 CA GLU A 19 6.521 9.835 14.102 1.00 0.00 C ATOM 236 C GLU A 19 6.322 8.331 13.903 1.00 0.00 C ATOM 237 O GLU A 19 7.153 7.530 14.328 1.00 0.00 O ATOM 238 CB GLU A 19 5.708 10.343 15.295 1.00 0.00 C ATOM 239 CG GLU A 19 6.550 10.342 16.572 1.00 0.00 C ATOM 240 CD GLU A 19 5.724 9.877 17.772 1.00 0.00 C ATOM 241 OE1 GLU A 19 5.153 8.770 17.675 1.00 0.00 O ATOM 242 OE2 GLU A 19 5.682 10.640 18.762 1.00 0.00 O ATOM 0 H GLU A 19 5.556 11.355 13.031 1.00 0.00 H new ATOM 0 HA GLU A 19 7.574 10.017 14.318 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.350 11.352 15.092 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.828 9.714 15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.412 9.687 16.443 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.936 11.344 16.758 1.00 0.00 H new ATOM 249 N ASP A 20 5.217 7.993 13.255 1.00 0.00 N ATOM 250 CA ASP A 20 4.899 6.599 12.995 1.00 0.00 C ATOM 251 C ASP A 20 5.794 6.078 11.868 1.00 0.00 C ATOM 252 O ASP A 20 6.518 5.101 12.048 1.00 0.00 O ATOM 253 CB ASP A 20 3.442 6.440 12.554 1.00 0.00 C ATOM 254 CG ASP A 20 2.473 6.029 13.663 1.00 0.00 C ATOM 255 OD1 ASP A 20 2.753 6.391 14.827 1.00 0.00 O ATOM 256 OD2 ASP A 20 1.471 5.361 13.324 1.00 0.00 O ATOM 0 H ASP A 20 4.531 8.660 12.902 1.00 0.00 H new ATOM 0 HA ASP A 20 5.061 6.038 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.102 7.383 12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.398 5.696 11.759 1.00 0.00 H new ATOM 261 N LEU A 21 5.713 6.755 10.732 1.00 0.00 N ATOM 262 CA LEU A 21 6.507 6.372 9.576 1.00 0.00 C ATOM 263 C LEU A 21 7.914 5.983 10.034 1.00 0.00 C ATOM 264 O LEU A 21 8.426 4.932 9.654 1.00 0.00 O ATOM 265 CB LEU A 21 6.487 7.482 8.522 1.00 0.00 C ATOM 266 CG LEU A 21 7.236 7.183 7.221 1.00 0.00 C ATOM 267 CD1 LEU A 21 8.708 6.871 7.495 1.00 0.00 C ATOM 268 CD2 LEU A 21 6.548 6.064 6.438 1.00 0.00 C ATOM 0 H LEU A 21 5.111 7.565 10.587 1.00 0.00 H new ATOM 0 HA LEU A 21 6.077 5.496 9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.449 7.705 8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.911 8.384 8.964 1.00 0.00 H new ATOM 0 HG LEU A 21 7.208 8.076 6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.217 6.662 6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.177 7.727 7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.780 6.001 8.147 1.00 0.00 H new ATOM 0 HD21 LEU A 21 7.100 5.871 5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.524 5.158 7.043 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.529 6.364 6.194 1.00 0.00 H new ATOM 280 N LYS A 22 8.498 6.853 10.846 1.00 0.00 N ATOM 281 CA LYS A 22 9.836 6.614 11.360 1.00 0.00 C ATOM 282 C LYS A 22 9.827 5.352 12.224 1.00 0.00 C ATOM 283 O LYS A 22 10.613 4.434 11.996 1.00 0.00 O ATOM 284 CB LYS A 22 10.359 7.854 12.088 1.00 0.00 C ATOM 285 CG LYS A 22 10.701 8.968 11.097 1.00 0.00 C ATOM 286 CD LYS A 22 12.216 9.157 10.986 1.00 0.00 C ATOM 287 CE LYS A 22 12.645 10.504 11.571 1.00 0.00 C ATOM 288 NZ LYS A 22 13.720 11.106 10.754 1.00 0.00 N ATOM 0 H LYS A 22 8.069 7.724 11.160 1.00 0.00 H new ATOM 0 HA LYS A 22 10.533 6.436 10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 22 9.609 8.209 12.795 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.245 7.593 12.668 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.288 8.728 10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.237 9.901 11.418 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.726 8.349 11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 22 12.518 9.098 9.940 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.790 11.179 11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.992 10.368 12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.999 12.019 11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.542 10.469 10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.377 11.254 9.783 1.00 0.00 H new ATOM 302 N ASN A 23 8.930 5.347 13.199 1.00 0.00 N ATOM 303 CA ASN A 23 8.809 4.211 14.098 1.00 0.00 C ATOM 304 C ASN A 23 8.944 2.914 13.297 1.00 0.00 C ATOM 305 O ASN A 23 9.663 2.003 13.703 1.00 0.00 O ATOM 306 CB ASN A 23 7.443 4.200 14.789 1.00 0.00 C ATOM 307 CG ASN A 23 7.592 4.373 16.302 1.00 0.00 C ATOM 308 OD1 ASN A 23 8.608 4.044 16.893 1.00 0.00 O ATOM 309 ND2 ASN A 23 6.527 4.905 16.893 1.00 0.00 N ATOM 0 H ASN A 23 8.280 6.111 13.386 1.00 0.00 H new ATOM 0 HA ASN A 23 9.594 4.291 14.850 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.822 5.001 14.387 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.931 3.262 14.575 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.528 5.061 17.901 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.709 5.158 16.338 1.00 0.00 H new ATOM 316 N PHE A 24 8.242 2.874 12.175 1.00 0.00 N ATOM 317 CA PHE A 24 8.275 1.704 11.313 1.00 0.00 C ATOM 318 C PHE A 24 9.566 1.662 10.495 1.00 0.00 C ATOM 319 O PHE A 24 10.193 0.612 10.369 1.00 0.00 O ATOM 320 CB PHE A 24 7.084 1.817 10.360 1.00 0.00 C ATOM 321 CG PHE A 24 5.756 1.355 10.965 1.00 0.00 C ATOM 322 CD1 PHE A 24 5.047 2.194 11.767 1.00 0.00 C ATOM 323 CD2 PHE A 24 5.286 0.107 10.702 1.00 0.00 C ATOM 324 CE1 PHE A 24 3.815 1.766 12.329 1.00 0.00 C ATOM 325 CE2 PHE A 24 4.054 -0.321 11.264 1.00 0.00 C ATOM 326 CZ PHE A 24 3.345 0.517 12.066 1.00 0.00 C ATOM 0 H PHE A 24 7.647 3.633 11.842 1.00 0.00 H new ATOM 0 HA PHE A 24 8.229 0.797 11.915 1.00 0.00 H new ATOM 0 HB2 PHE A 24 6.985 2.854 10.041 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.289 1.227 9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.421 3.185 11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.850 -0.559 10.066 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.251 2.432 12.965 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.680 -1.312 11.054 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.409 0.191 12.494 1.00 0.00 H new ATOM 336 N GLU A 25 9.927 2.819 9.958 1.00 0.00 N ATOM 337 CA GLU A 25 11.132 2.929 9.155 1.00 0.00 C ATOM 338 C GLU A 25 12.277 2.150 9.806 1.00 0.00 C ATOM 339 O GLU A 25 12.831 1.233 9.201 1.00 0.00 O ATOM 340 CB GLU A 25 11.518 4.393 8.941 1.00 0.00 C ATOM 341 CG GLU A 25 12.360 4.560 7.675 1.00 0.00 C ATOM 342 CD GLU A 25 12.781 6.018 7.483 1.00 0.00 C ATOM 343 OE1 GLU A 25 11.981 6.896 7.877 1.00 0.00 O ATOM 344 OE2 GLU A 25 13.891 6.224 6.948 1.00 0.00 O ATOM 0 H GLU A 25 9.405 3.689 10.064 1.00 0.00 H new ATOM 0 HA GLU A 25 10.932 2.494 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.618 5.003 8.866 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.077 4.755 9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.246 3.928 7.737 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.790 4.226 6.808 1.00 0.00 H new ATOM 351 N ARG A 26 12.595 2.542 11.030 1.00 0.00 N ATOM 352 CA ARG A 26 13.665 1.892 11.771 1.00 0.00 C ATOM 353 C ARG A 26 13.605 0.377 11.567 1.00 0.00 C ATOM 354 O ARG A 26 14.527 -0.215 11.008 1.00 0.00 O ATOM 355 CB ARG A 26 13.568 2.204 13.265 1.00 0.00 C ATOM 356 CG ARG A 26 13.441 3.710 13.504 1.00 0.00 C ATOM 357 CD ARG A 26 13.694 4.055 14.973 1.00 0.00 C ATOM 358 NE ARG A 26 15.150 4.137 15.229 1.00 0.00 N ATOM 359 CZ ARG A 26 15.686 4.499 16.403 1.00 0.00 C ATOM 360 NH1 ARG A 26 14.891 4.814 17.434 1.00 0.00 N ATOM 361 NH2 ARG A 26 17.018 4.544 16.544 1.00 0.00 N ATOM 0 H ARG A 26 12.131 3.302 11.529 1.00 0.00 H new ATOM 0 HA ARG A 26 14.613 2.276 11.393 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.707 1.691 13.692 1.00 0.00 H new ATOM 0 HB3 ARG A 26 14.452 1.824 13.778 1.00 0.00 H new ATOM 0 HG2 ARG A 26 14.153 4.243 12.874 1.00 0.00 H new ATOM 0 HG3 ARG A 26 12.445 4.045 13.214 1.00 0.00 H new ATOM 0 HD2 ARG A 26 13.219 5.005 15.219 1.00 0.00 H new ATOM 0 HD3 ARG A 26 13.245 3.298 15.616 1.00 0.00 H new ATOM 0 HE ARG A 26 15.784 3.904 14.465 1.00 0.00 H new ATOM 0 HH11 ARG A 26 13.877 4.778 17.326 1.00 0.00 H new ATOM 0 HH12 ARG A 26 15.299 5.089 18.327 1.00 0.00 H new ATOM 0 HH21 ARG A 26 17.622 4.303 15.759 1.00 0.00 H new ATOM 0 HH22 ARG A 26 17.427 4.819 17.437 1.00 0.00 H new ATOM 375 N LYS A 27 12.511 -0.208 12.033 1.00 0.00 N ATOM 376 CA LYS A 27 12.319 -1.643 11.910 1.00 0.00 C ATOM 377 C LYS A 27 12.748 -2.092 10.512 1.00 0.00 C ATOM 378 O LYS A 27 13.595 -2.973 10.371 1.00 0.00 O ATOM 379 CB LYS A 27 10.880 -2.023 12.264 1.00 0.00 C ATOM 380 CG LYS A 27 10.837 -3.339 13.045 1.00 0.00 C ATOM 381 CD LYS A 27 9.399 -3.842 13.192 1.00 0.00 C ATOM 382 CE LYS A 27 8.764 -3.316 14.481 1.00 0.00 C ATOM 383 NZ LYS A 27 7.314 -3.617 14.505 1.00 0.00 N ATOM 0 H LYS A 27 11.748 0.286 12.496 1.00 0.00 H new ATOM 0 HA LYS A 27 12.949 -2.175 12.623 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.426 -1.229 12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.290 -2.117 11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.438 -4.090 12.533 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.279 -3.196 14.031 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.808 -3.521 12.334 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.390 -4.932 13.196 1.00 0.00 H new ATOM 0 HE2 LYS A 27 9.250 -3.770 15.344 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.919 -2.240 14.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.898 -3.253 15.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.852 -3.163 13.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.172 -4.646 14.454 1.00 0.00 H new ATOM 397 N PHE A 28 12.142 -1.467 9.513 1.00 0.00 N ATOM 398 CA PHE A 28 12.451 -1.791 8.131 1.00 0.00 C ATOM 399 C PHE A 28 13.955 -1.699 7.868 1.00 0.00 C ATOM 400 O PHE A 28 14.569 -2.660 7.410 1.00 0.00 O ATOM 401 CB PHE A 28 11.729 -0.763 7.258 1.00 0.00 C ATOM 402 CG PHE A 28 11.649 -1.148 5.779 1.00 0.00 C ATOM 403 CD1 PHE A 28 10.782 -2.116 5.374 1.00 0.00 C ATOM 404 CD2 PHE A 28 12.444 -0.524 4.870 1.00 0.00 C ATOM 405 CE1 PHE A 28 10.708 -2.473 4.002 1.00 0.00 C ATOM 406 CE2 PHE A 28 12.370 -0.881 3.497 1.00 0.00 C ATOM 407 CZ PHE A 28 11.504 -1.848 3.093 1.00 0.00 C ATOM 0 H PHE A 28 11.439 -0.738 9.633 1.00 0.00 H new ATOM 0 HA PHE A 28 12.133 -2.809 7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.718 -0.622 7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.240 0.196 7.346 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.151 -2.612 6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.132 0.244 5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.020 -3.241 3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.001 -0.385 2.775 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.448 -2.120 2.049 1.00 0.00 H new ATOM 417 N GLN A 29 14.505 -0.532 8.171 1.00 0.00 N ATOM 418 CA GLN A 29 15.926 -0.301 7.973 1.00 0.00 C ATOM 419 C GLN A 29 16.743 -1.377 8.690 1.00 0.00 C ATOM 420 O GLN A 29 17.359 -2.225 8.047 1.00 0.00 O ATOM 421 CB GLN A 29 16.325 1.099 8.448 1.00 0.00 C ATOM 422 CG GLN A 29 15.838 2.169 7.470 1.00 0.00 C ATOM 423 CD GLN A 29 16.734 3.409 7.522 1.00 0.00 C ATOM 424 OE1 GLN A 29 17.940 3.342 7.346 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.080 4.539 7.772 1.00 0.00 N ATOM 0 H GLN A 29 13.992 0.263 8.552 1.00 0.00 H new ATOM 0 HA GLN A 29 16.140 -0.361 6.906 1.00 0.00 H new ATOM 0 HB2 GLN A 29 15.904 1.285 9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.409 1.158 8.547 1.00 0.00 H new ATOM 0 HG2 GLN A 29 15.829 1.765 6.458 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.812 2.447 7.711 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.069 4.524 7.909 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.589 5.421 7.826 1.00 0.00 H new ATOM 434 N SER A 30 16.725 -1.306 10.013 1.00 0.00 N ATOM 435 CA SER A 30 17.456 -2.264 10.824 1.00 0.00 C ATOM 436 C SER A 30 17.254 -3.677 10.275 1.00 0.00 C ATOM 437 O SER A 30 18.221 -4.381 9.988 1.00 0.00 O ATOM 438 CB SER A 30 17.017 -2.194 12.289 1.00 0.00 C ATOM 439 OG SER A 30 17.503 -3.301 13.044 1.00 0.00 O ATOM 0 H SER A 30 16.215 -0.599 10.543 1.00 0.00 H new ATOM 0 HA SER A 30 18.516 -2.013 10.779 1.00 0.00 H new ATOM 0 HB2 SER A 30 17.378 -1.266 12.732 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.929 -2.169 12.341 1.00 0.00 H new ATOM 0 HG SER A 30 17.203 -3.220 13.974 1.00 0.00 H new ATOM 445 N GLU A 31 15.990 -4.052 10.146 1.00 0.00 N ATOM 446 CA GLU A 31 15.648 -5.369 9.636 1.00 0.00 C ATOM 447 C GLU A 31 16.353 -5.622 8.302 1.00 0.00 C ATOM 448 O GLU A 31 16.720 -6.755 7.995 1.00 0.00 O ATOM 449 CB GLU A 31 14.133 -5.525 9.493 1.00 0.00 C ATOM 450 CG GLU A 31 13.464 -5.663 10.863 1.00 0.00 C ATOM 451 CD GLU A 31 13.726 -7.046 11.464 1.00 0.00 C ATOM 452 OE1 GLU A 31 14.841 -7.230 11.999 1.00 0.00 O ATOM 453 OE2 GLU A 31 12.806 -7.887 11.375 1.00 0.00 O ATOM 0 H GLU A 31 15.190 -3.467 10.386 1.00 0.00 H new ATOM 0 HA GLU A 31 15.991 -6.115 10.353 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.723 -4.662 8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.910 -6.402 8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 31 13.842 -4.893 11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.390 -5.502 10.765 1.00 0.00 H new ATOM 460 N GLN A 32 16.522 -4.547 7.545 1.00 0.00 N ATOM 461 CA GLN A 32 17.177 -4.638 6.251 1.00 0.00 C ATOM 462 C GLN A 32 18.631 -5.083 6.423 1.00 0.00 C ATOM 463 O GLN A 32 19.034 -6.114 5.887 1.00 0.00 O ATOM 464 CB GLN A 32 17.096 -3.307 5.501 1.00 0.00 C ATOM 465 CG GLN A 32 17.010 -3.533 3.991 1.00 0.00 C ATOM 466 CD GLN A 32 16.767 -2.215 3.253 1.00 0.00 C ATOM 467 OE1 GLN A 32 16.973 -1.133 3.776 1.00 0.00 O ATOM 468 NE2 GLN A 32 16.320 -2.367 2.009 1.00 0.00 N ATOM 0 H GLN A 32 16.217 -3.609 7.803 1.00 0.00 H new ATOM 0 HA GLN A 32 16.656 -5.386 5.653 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.224 -2.748 5.839 1.00 0.00 H new ATOM 0 HB3 GLN A 32 17.972 -2.701 5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 32 17.934 -3.989 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.204 -4.232 3.770 1.00 0.00 H new ATOM 0 HE21 GLN A 32 16.169 -3.303 1.632 1.00 0.00 H new ATOM 0 HE22 GLN A 32 16.129 -1.548 1.432 1.00 0.00 H new ATOM 477 N ALA A 33 19.377 -4.285 7.171 1.00 0.00 N ATOM 478 CA ALA A 33 20.777 -4.583 7.419 1.00 0.00 C ATOM 479 C ALA A 33 20.881 -5.857 8.259 1.00 0.00 C ATOM 480 O ALA A 33 21.966 -6.413 8.420 1.00 0.00 O ATOM 481 CB ALA A 33 21.444 -3.383 8.093 1.00 0.00 C ATOM 0 H ALA A 33 19.038 -3.431 7.614 1.00 0.00 H new ATOM 0 HA ALA A 33 21.303 -4.762 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 33 22.494 -3.607 8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 33 21.369 -2.512 7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 33 20.945 -3.173 9.039 1.00 0.00 H new ATOM 487 N ALA A 34 19.737 -6.282 8.775 1.00 0.00 N ATOM 488 CA ALA A 34 19.685 -7.480 9.596 1.00 0.00 C ATOM 489 C ALA A 34 19.887 -8.711 8.708 1.00 0.00 C ATOM 490 O ALA A 34 20.443 -9.714 9.150 1.00 0.00 O ATOM 491 CB ALA A 34 18.357 -7.522 10.355 1.00 0.00 C ATOM 0 H ALA A 34 18.839 -5.818 8.640 1.00 0.00 H new ATOM 0 HA ALA A 34 20.484 -7.472 10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 34 18.318 -8.421 10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.274 -6.642 10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.531 -7.534 9.643 1.00 0.00 H new ATOM 497 N GLY A 35 19.424 -8.591 7.473 1.00 0.00 N ATOM 498 CA GLY A 35 19.548 -9.681 6.519 1.00 0.00 C ATOM 499 C GLY A 35 18.421 -9.634 5.484 1.00 0.00 C ATOM 500 O GLY A 35 18.582 -10.121 4.366 1.00 0.00 O ATOM 0 H GLY A 35 18.963 -7.757 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.512 -9.620 6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.523 -10.635 7.046 1.00 0.00 H new ATOM 504 N SER A 36 17.309 -9.045 5.894 1.00 0.00 N ATOM 505 CA SER A 36 16.156 -8.927 5.016 1.00 0.00 C ATOM 506 C SER A 36 14.935 -8.469 5.815 1.00 0.00 C ATOM 507 O SER A 36 14.617 -9.043 6.855 1.00 0.00 O ATOM 508 CB SER A 36 15.864 -10.254 4.312 1.00 0.00 C ATOM 509 OG SER A 36 16.563 -10.369 3.077 1.00 0.00 O ATOM 0 H SER A 36 17.180 -8.644 6.823 1.00 0.00 H new ATOM 0 HA SER A 36 16.381 -8.183 4.252 1.00 0.00 H new ATOM 0 HB2 SER A 36 16.145 -11.080 4.965 1.00 0.00 H new ATOM 0 HB3 SER A 36 14.793 -10.340 4.131 1.00 0.00 H new ATOM 0 HG SER A 36 17.527 -10.399 3.249 1.00 0.00 H new ATOM 515 N VAL A 37 14.283 -7.438 5.297 1.00 0.00 N ATOM 516 CA VAL A 37 13.103 -6.895 5.949 1.00 0.00 C ATOM 517 C VAL A 37 11.964 -7.915 5.864 1.00 0.00 C ATOM 518 O VAL A 37 11.728 -8.499 4.808 1.00 0.00 O ATOM 519 CB VAL A 37 12.740 -5.543 5.334 1.00 0.00 C ATOM 520 CG1 VAL A 37 11.355 -5.085 5.793 1.00 0.00 C ATOM 521 CG2 VAL A 37 13.802 -4.490 5.660 1.00 0.00 C ATOM 0 H VAL A 37 14.549 -6.965 4.434 1.00 0.00 H new ATOM 0 HA VAL A 37 13.300 -6.714 7.006 1.00 0.00 H new ATOM 0 HB VAL A 37 12.710 -5.665 4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.122 -4.121 5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.609 -5.819 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.345 -4.988 6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 37 13.520 -3.538 5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 37 13.879 -4.373 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 37 14.765 -4.808 5.260 1.00 0.00 H new ATOM 531 N SER A 38 11.291 -8.096 6.990 1.00 0.00 N ATOM 532 CA SER A 38 10.183 -9.035 7.056 1.00 0.00 C ATOM 533 C SER A 38 8.929 -8.410 6.442 1.00 0.00 C ATOM 534 O SER A 38 8.757 -7.192 6.479 1.00 0.00 O ATOM 535 CB SER A 38 9.910 -9.463 8.499 1.00 0.00 C ATOM 536 OG SER A 38 10.984 -10.228 9.042 1.00 0.00 O ATOM 0 H SER A 38 11.491 -7.609 7.864 1.00 0.00 H new ATOM 0 HA SER A 38 10.454 -9.924 6.486 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.747 -8.578 9.115 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.992 -10.050 8.536 1.00 0.00 H new ATOM 0 HG SER A 38 10.772 -10.480 9.965 1.00 0.00 H new ATOM 542 N LYS A 39 8.087 -9.270 5.892 1.00 0.00 N ATOM 543 CA LYS A 39 6.854 -8.817 5.270 1.00 0.00 C ATOM 544 C LYS A 39 6.120 -7.877 6.228 1.00 0.00 C ATOM 545 O LYS A 39 5.810 -6.740 5.873 1.00 0.00 O ATOM 546 CB LYS A 39 6.012 -10.011 4.816 1.00 0.00 C ATOM 547 CG LYS A 39 6.793 -10.892 3.838 1.00 0.00 C ATOM 548 CD LYS A 39 5.883 -11.945 3.203 1.00 0.00 C ATOM 549 CE LYS A 39 6.553 -13.321 3.204 1.00 0.00 C ATOM 550 NZ LYS A 39 6.471 -13.937 4.547 1.00 0.00 N ATOM 0 H LYS A 39 8.233 -10.279 5.864 1.00 0.00 H new ATOM 0 HA LYS A 39 7.071 -8.247 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.713 -10.600 5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.097 -9.656 4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.237 -10.272 3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.614 -11.383 4.361 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.941 -11.995 3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.643 -11.654 2.180 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.070 -13.967 2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.597 -13.224 2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 6.930 -14.870 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.952 -13.327 5.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.473 -14.048 4.818 1.00 0.00 H new ATOM 564 N SER A 40 5.865 -8.385 7.425 1.00 0.00 N ATOM 565 CA SER A 40 5.173 -7.605 8.437 1.00 0.00 C ATOM 566 C SER A 40 5.663 -6.155 8.406 1.00 0.00 C ATOM 567 O SER A 40 4.860 -5.228 8.307 1.00 0.00 O ATOM 568 CB SER A 40 5.378 -8.204 9.830 1.00 0.00 C ATOM 569 OG SER A 40 5.050 -9.590 9.868 1.00 0.00 O ATOM 0 H SER A 40 6.125 -9.327 7.717 1.00 0.00 H new ATOM 0 HA SER A 40 4.106 -7.627 8.215 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.416 -8.069 10.134 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.762 -7.666 10.550 1.00 0.00 H new ATOM 0 HG SER A 40 5.196 -9.936 10.773 1.00 0.00 H new ATOM 575 N THR A 41 6.976 -6.006 8.491 1.00 0.00 N ATOM 576 CA THR A 41 7.581 -4.685 8.473 1.00 0.00 C ATOM 577 C THR A 41 7.410 -4.038 7.098 1.00 0.00 C ATOM 578 O THR A 41 7.111 -2.849 6.999 1.00 0.00 O ATOM 579 CB THR A 41 9.044 -4.830 8.898 1.00 0.00 C ATOM 580 OG1 THR A 41 8.974 -5.459 10.175 1.00 0.00 O ATOM 581 CG2 THR A 41 9.707 -3.481 9.183 1.00 0.00 C ATOM 0 H THR A 41 7.638 -6.778 8.573 1.00 0.00 H new ATOM 0 HA THR A 41 7.087 -4.014 9.176 1.00 0.00 H new ATOM 0 HB THR A 41 9.599 -5.350 8.117 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.880 -5.593 10.524 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.743 -3.641 9.480 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.678 -2.864 8.285 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.172 -2.976 9.987 1.00 0.00 H new ATOM 589 N GLN A 42 7.605 -4.850 6.069 1.00 0.00 N ATOM 590 CA GLN A 42 7.475 -4.371 4.703 1.00 0.00 C ATOM 591 C GLN A 42 6.079 -3.792 4.474 1.00 0.00 C ATOM 592 O GLN A 42 5.916 -2.577 4.371 1.00 0.00 O ATOM 593 CB GLN A 42 7.778 -5.487 3.701 1.00 0.00 C ATOM 594 CG GLN A 42 8.042 -4.915 2.306 1.00 0.00 C ATOM 595 CD GLN A 42 8.947 -5.843 1.494 1.00 0.00 C ATOM 596 OE1 GLN A 42 9.950 -6.347 1.971 1.00 0.00 O ATOM 597 NE2 GLN A 42 8.537 -6.041 0.245 1.00 0.00 N ATOM 0 H GLN A 42 7.852 -5.836 6.154 1.00 0.00 H new ATOM 0 HA GLN A 42 8.205 -3.577 4.545 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.646 -6.055 4.035 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.939 -6.182 3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.097 -4.774 1.782 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.507 -3.933 2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.687 -5.588 -0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.072 -6.646 -0.378 1.00 0.00 H new ATOM 606 N PHE A 43 5.105 -4.688 4.401 1.00 0.00 N ATOM 607 CA PHE A 43 3.727 -4.281 4.185 1.00 0.00 C ATOM 608 C PHE A 43 3.359 -3.096 5.080 1.00 0.00 C ATOM 609 O PHE A 43 2.674 -2.172 4.643 1.00 0.00 O ATOM 610 CB PHE A 43 2.845 -5.475 4.554 1.00 0.00 C ATOM 611 CG PHE A 43 1.431 -5.092 4.997 1.00 0.00 C ATOM 612 CD1 PHE A 43 0.457 -4.904 4.068 1.00 0.00 C ATOM 613 CD2 PHE A 43 1.150 -4.940 6.318 1.00 0.00 C ATOM 614 CE1 PHE A 43 -0.856 -4.548 4.478 1.00 0.00 C ATOM 615 CE2 PHE A 43 -0.162 -4.584 6.729 1.00 0.00 C ATOM 616 CZ PHE A 43 -1.137 -4.396 5.800 1.00 0.00 C ATOM 0 H PHE A 43 5.243 -5.695 4.488 1.00 0.00 H new ATOM 0 HA PHE A 43 3.587 -3.977 3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 43 2.777 -6.142 3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.326 -6.035 5.356 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.681 -5.025 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.925 -5.090 7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.630 -4.398 3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.385 -4.463 7.779 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.135 -4.126 6.112 1.00 0.00 H new ATOM 626 N GLU A 44 3.832 -3.159 6.317 1.00 0.00 N ATOM 627 CA GLU A 44 3.562 -2.103 7.277 1.00 0.00 C ATOM 628 C GLU A 44 4.102 -0.767 6.762 1.00 0.00 C ATOM 629 O GLU A 44 3.339 0.076 6.293 1.00 0.00 O ATOM 630 CB GLU A 44 4.154 -2.442 8.647 1.00 0.00 C ATOM 631 CG GLU A 44 3.207 -3.340 9.445 1.00 0.00 C ATOM 632 CD GLU A 44 3.827 -3.733 10.787 1.00 0.00 C ATOM 633 OE1 GLU A 44 5.074 -3.709 10.865 1.00 0.00 O ATOM 634 OE2 GLU A 44 3.039 -4.049 11.705 1.00 0.00 O ATOM 0 H GLU A 44 4.401 -3.926 6.676 1.00 0.00 H new ATOM 0 HA GLU A 44 2.482 -2.015 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.114 -2.942 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.345 -1.524 9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.264 -2.821 9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.979 -4.237 8.869 1.00 0.00 H new ATOM 641 N TYR A 45 5.414 -0.615 6.866 1.00 0.00 N ATOM 642 CA TYR A 45 6.065 0.603 6.418 1.00 0.00 C ATOM 643 C TYR A 45 5.600 0.987 5.011 1.00 0.00 C ATOM 644 O TYR A 45 5.407 2.165 4.717 1.00 0.00 O ATOM 645 CB TYR A 45 7.563 0.293 6.380 1.00 0.00 C ATOM 646 CG TYR A 45 8.413 1.403 5.761 1.00 0.00 C ATOM 647 CD1 TYR A 45 8.728 2.525 6.502 1.00 0.00 C ATOM 648 CD2 TYR A 45 8.867 1.284 4.463 1.00 0.00 C ATOM 649 CE1 TYR A 45 9.528 3.571 5.920 1.00 0.00 C ATOM 650 CE2 TYR A 45 9.668 2.330 3.881 1.00 0.00 C ATOM 651 CZ TYR A 45 9.959 3.422 4.638 1.00 0.00 C ATOM 652 OH TYR A 45 10.716 4.409 4.089 1.00 0.00 O ATOM 0 H TYR A 45 6.044 -1.317 7.255 1.00 0.00 H new ATOM 0 HA TYR A 45 5.827 1.432 7.084 1.00 0.00 H new ATOM 0 HB2 TYR A 45 7.911 0.107 7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 45 7.719 -0.627 5.816 1.00 0.00 H new ATOM 0 HD1 TYR A 45 8.374 2.618 7.518 1.00 0.00 H new ATOM 0 HD2 TYR A 45 8.622 0.406 3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.780 4.454 6.488 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.029 2.249 2.866 1.00 0.00 H new ATOM 0 HH TYR A 45 10.953 4.167 3.169 1.00 0.00 H new ATOM 662 N ALA A 46 5.434 -0.032 4.179 1.00 0.00 N ATOM 663 CA ALA A 46 4.996 0.185 2.810 1.00 0.00 C ATOM 664 C ALA A 46 3.572 0.743 2.818 1.00 0.00 C ATOM 665 O ALA A 46 3.183 1.474 1.907 1.00 0.00 O ATOM 666 CB ALA A 46 5.103 -1.126 2.028 1.00 0.00 C ATOM 0 H ALA A 46 5.595 -1.008 4.426 1.00 0.00 H new ATOM 0 HA ALA A 46 5.634 0.916 2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.775 -0.965 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.138 -1.467 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.472 -1.881 2.496 1.00 0.00 H new ATOM 672 N TRP A 47 2.833 0.380 3.856 1.00 0.00 N ATOM 673 CA TRP A 47 1.460 0.837 3.994 1.00 0.00 C ATOM 674 C TRP A 47 1.490 2.267 4.536 1.00 0.00 C ATOM 675 O TRP A 47 0.527 3.015 4.375 1.00 0.00 O ATOM 676 CB TRP A 47 0.650 -0.119 4.873 1.00 0.00 C ATOM 677 CG TRP A 47 -0.609 0.506 5.475 1.00 0.00 C ATOM 678 CD1 TRP A 47 -0.917 0.654 6.771 1.00 0.00 C ATOM 679 CD2 TRP A 47 -1.724 1.066 4.750 1.00 0.00 C ATOM 680 NE1 TRP A 47 -2.144 1.266 6.933 1.00 0.00 N ATOM 681 CE2 TRP A 47 -2.650 1.524 5.664 1.00 0.00 C ATOM 682 CE3 TRP A 47 -1.942 1.181 3.365 1.00 0.00 C ATOM 683 CZ2 TRP A 47 -3.858 2.129 5.295 1.00 0.00 C ATOM 684 CZ3 TRP A 47 -3.153 1.788 3.012 1.00 0.00 C ATOM 685 CH2 TRP A 47 -4.097 2.254 3.921 1.00 0.00 C ATOM 0 H TRP A 47 3.159 -0.225 4.610 1.00 0.00 H new ATOM 0 HA TRP A 47 0.956 0.842 3.028 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.364 -0.988 4.280 1.00 0.00 H new ATOM 0 HB3 TRP A 47 1.286 -0.480 5.681 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -0.285 0.335 7.586 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -2.596 1.488 7.820 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.231 0.829 2.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.567 2.480 6.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -3.369 1.902 1.960 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.010 2.710 3.569 1.00 0.00 H new ATOM 696 N CYS A 48 2.605 2.604 5.167 1.00 0.00 N ATOM 697 CA CYS A 48 2.772 3.931 5.734 1.00 0.00 C ATOM 698 C CYS A 48 2.839 4.939 4.585 1.00 0.00 C ATOM 699 O CYS A 48 2.060 5.890 4.542 1.00 0.00 O ATOM 700 CB CYS A 48 4.007 4.010 6.635 1.00 0.00 C ATOM 701 SG CYS A 48 3.840 2.835 8.028 1.00 0.00 S ATOM 0 H CYS A 48 3.402 1.981 5.298 1.00 0.00 H new ATOM 0 HA CYS A 48 1.921 4.166 6.373 1.00 0.00 H new ATOM 0 HB2 CYS A 48 4.903 3.779 6.059 1.00 0.00 H new ATOM 0 HB3 CYS A 48 4.125 5.024 7.016 1.00 0.00 H new ATOM 0 HG CYS A 48 3.522 1.661 7.570 1.00 0.00 H new ATOM 707 N LEU A 49 3.778 4.697 3.682 1.00 0.00 N ATOM 708 CA LEU A 49 3.957 5.572 2.536 1.00 0.00 C ATOM 709 C LEU A 49 2.588 5.920 1.947 1.00 0.00 C ATOM 710 O LEU A 49 2.154 7.069 2.016 1.00 0.00 O ATOM 711 CB LEU A 49 4.918 4.942 1.525 1.00 0.00 C ATOM 712 CG LEU A 49 6.341 4.685 2.024 1.00 0.00 C ATOM 713 CD1 LEU A 49 6.725 5.678 3.123 1.00 0.00 C ATOM 714 CD2 LEU A 49 6.510 3.234 2.478 1.00 0.00 C ATOM 0 H LEU A 49 4.423 3.908 3.721 1.00 0.00 H new ATOM 0 HA LEU A 49 4.422 6.509 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.494 3.995 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.972 5.592 0.651 1.00 0.00 H new ATOM 0 HG LEU A 49 7.028 4.844 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.741 5.473 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.671 6.694 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.037 5.576 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.531 3.079 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.813 3.023 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.307 2.565 1.642 1.00 0.00 H new ATOM 726 N VAL A 50 1.947 4.908 1.382 1.00 0.00 N ATOM 727 CA VAL A 50 0.636 5.093 0.783 1.00 0.00 C ATOM 728 C VAL A 50 -0.203 6.008 1.676 1.00 0.00 C ATOM 729 O VAL A 50 -0.804 6.969 1.197 1.00 0.00 O ATOM 730 CB VAL A 50 -0.021 3.734 0.532 1.00 0.00 C ATOM 731 CG1 VAL A 50 0.594 3.045 -0.688 1.00 0.00 C ATOM 732 CG2 VAL A 50 0.073 2.842 1.771 1.00 0.00 C ATOM 0 H VAL A 50 2.311 3.957 1.326 1.00 0.00 H new ATOM 0 HA VAL A 50 0.725 5.580 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.077 3.906 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.109 2.081 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.451 3.670 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.660 2.892 -0.521 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.402 1.882 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.121 2.682 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.433 3.325 2.607 1.00 0.00 H new ATOM 742 N ARG A 51 -0.220 5.676 2.959 1.00 0.00 N ATOM 743 CA ARG A 51 -0.978 6.456 3.923 1.00 0.00 C ATOM 744 C ARG A 51 -0.505 7.911 3.919 1.00 0.00 C ATOM 745 O ARG A 51 -1.311 8.830 4.049 1.00 0.00 O ATOM 746 CB ARG A 51 -0.827 5.883 5.334 1.00 0.00 C ATOM 747 CG ARG A 51 -1.950 4.891 5.646 1.00 0.00 C ATOM 748 CD ARG A 51 -1.699 4.181 6.978 1.00 0.00 C ATOM 749 NE ARG A 51 -1.556 5.177 8.063 1.00 0.00 N ATOM 750 CZ ARG A 51 -1.527 4.869 9.367 1.00 0.00 C ATOM 751 NH1 ARG A 51 -1.632 3.590 9.755 1.00 0.00 N ATOM 752 NH2 ARG A 51 -1.394 5.838 10.281 1.00 0.00 N ATOM 0 H ARG A 51 0.279 4.878 3.353 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.028 6.411 3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.139 5.386 5.427 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.840 6.693 6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.904 5.416 5.684 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.023 4.155 4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.524 3.505 7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.797 3.572 6.911 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.474 6.160 7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.734 2.852 9.058 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.610 3.355 10.747 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.315 6.811 9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.372 5.603 11.273 1.00 0.00 H new ATOM 766 N SER A 52 0.801 8.075 3.764 1.00 0.00 N ATOM 767 CA SER A 52 1.391 9.402 3.740 1.00 0.00 C ATOM 768 C SER A 52 0.545 10.335 2.871 1.00 0.00 C ATOM 769 O SER A 52 -0.325 9.880 2.131 1.00 0.00 O ATOM 770 CB SER A 52 2.830 9.357 3.223 1.00 0.00 C ATOM 771 OG SER A 52 3.608 10.447 3.709 1.00 0.00 O ATOM 0 H SER A 52 1.467 7.310 3.654 1.00 0.00 H new ATOM 0 HA SER A 52 1.412 9.784 4.760 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.294 8.418 3.525 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.824 9.374 2.133 1.00 0.00 H new ATOM 0 HG SER A 52 4.530 10.359 3.389 1.00 0.00 H new ATOM 777 N LYS A 53 0.830 11.624 2.990 1.00 0.00 N ATOM 778 CA LYS A 53 0.106 12.624 2.225 1.00 0.00 C ATOM 779 C LYS A 53 0.842 12.884 0.910 1.00 0.00 C ATOM 780 O LYS A 53 0.254 13.387 -0.046 1.00 0.00 O ATOM 781 CB LYS A 53 -0.115 13.884 3.066 1.00 0.00 C ATOM 782 CG LYS A 53 1.193 14.358 3.700 1.00 0.00 C ATOM 783 CD LYS A 53 1.380 15.865 3.513 1.00 0.00 C ATOM 784 CE LYS A 53 1.709 16.200 2.057 1.00 0.00 C ATOM 785 NZ LYS A 53 1.195 17.542 1.705 1.00 0.00 N ATOM 0 H LYS A 53 1.553 11.998 3.605 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.889 12.261 1.968 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.527 14.675 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.848 13.680 3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.194 14.117 4.763 1.00 0.00 H new ATOM 0 HG3 LYS A 53 2.032 13.826 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.472 16.388 3.814 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.182 16.219 4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.788 16.166 1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.270 15.451 1.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.427 17.753 0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.163 17.563 1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.633 18.255 2.323 1.00 0.00 H new ATOM 799 N TYR A 54 2.119 12.530 0.902 1.00 0.00 N ATOM 800 CA TYR A 54 2.941 12.719 -0.281 1.00 0.00 C ATOM 801 C TYR A 54 2.644 11.647 -1.332 1.00 0.00 C ATOM 802 O TYR A 54 1.769 10.805 -1.135 1.00 0.00 O ATOM 803 CB TYR A 54 4.391 12.571 0.185 1.00 0.00 C ATOM 804 CG TYR A 54 4.989 13.851 0.773 1.00 0.00 C ATOM 805 CD1 TYR A 54 4.590 14.290 2.018 1.00 0.00 C ATOM 806 CD2 TYR A 54 5.928 14.565 0.056 1.00 0.00 C ATOM 807 CE1 TYR A 54 5.154 15.496 2.570 1.00 0.00 C ATOM 808 CE2 TYR A 54 6.492 15.769 0.608 1.00 0.00 C ATOM 809 CZ TYR A 54 6.076 16.175 1.839 1.00 0.00 C ATOM 810 OH TYR A 54 6.609 17.313 2.360 1.00 0.00 O ATOM 0 H TYR A 54 2.604 12.113 1.696 1.00 0.00 H new ATOM 0 HA TYR A 54 2.744 13.691 -0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 54 4.442 11.781 0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.002 12.251 -0.659 1.00 0.00 H new ATOM 0 HD1 TYR A 54 3.856 13.731 2.579 1.00 0.00 H new ATOM 0 HD2 TYR A 54 6.239 14.220 -0.919 1.00 0.00 H new ATOM 0 HE1 TYR A 54 4.850 15.852 3.543 1.00 0.00 H new ATOM 0 HE2 TYR A 54 7.228 16.337 0.058 1.00 0.00 H new ATOM 0 HH TYR A 54 7.255 17.691 1.727 1.00 0.00 H new ATOM 820 N ASN A 55 3.389 11.714 -2.425 1.00 0.00 N ATOM 821 CA ASN A 55 3.217 10.759 -3.507 1.00 0.00 C ATOM 822 C ASN A 55 4.515 9.974 -3.701 1.00 0.00 C ATOM 823 O ASN A 55 4.490 8.754 -3.856 1.00 0.00 O ATOM 824 CB ASN A 55 2.894 11.472 -4.823 1.00 0.00 C ATOM 825 CG ASN A 55 3.807 12.681 -5.031 1.00 0.00 C ATOM 826 OD1 ASN A 55 3.902 13.570 -4.199 1.00 0.00 O ATOM 827 ND2 ASN A 55 4.473 12.665 -6.182 1.00 0.00 N ATOM 0 H ASN A 55 4.113 12.414 -2.585 1.00 0.00 H new ATOM 0 HA ASN A 55 2.393 10.095 -3.244 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.010 10.777 -5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.853 11.795 -4.820 1.00 0.00 H new ATOM 0 HD21 ASN A 55 5.110 13.427 -6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 55 4.347 11.890 -6.833 1.00 0.00 H new ATOM 834 N GLU A 56 5.620 10.706 -3.686 1.00 0.00 N ATOM 835 CA GLU A 56 6.926 10.094 -3.858 1.00 0.00 C ATOM 836 C GLU A 56 7.045 8.844 -2.983 1.00 0.00 C ATOM 837 O GLU A 56 7.727 7.887 -3.350 1.00 0.00 O ATOM 838 CB GLU A 56 8.045 11.090 -3.546 1.00 0.00 C ATOM 839 CG GLU A 56 8.560 11.753 -4.825 1.00 0.00 C ATOM 840 CD GLU A 56 9.080 10.708 -5.815 1.00 0.00 C ATOM 841 OE1 GLU A 56 10.216 10.235 -5.595 1.00 0.00 O ATOM 842 OE2 GLU A 56 8.329 10.405 -6.766 1.00 0.00 O ATOM 0 H GLU A 56 5.637 11.718 -3.557 1.00 0.00 H new ATOM 0 HA GLU A 56 7.031 9.796 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.677 11.852 -2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.864 10.576 -3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.759 12.330 -5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.357 12.454 -4.579 1.00 0.00 H new ATOM 849 N ASP A 57 6.371 8.891 -1.843 1.00 0.00 N ATOM 850 CA ASP A 57 6.393 7.775 -0.913 1.00 0.00 C ATOM 851 C ASP A 57 5.422 6.696 -1.396 1.00 0.00 C ATOM 852 O ASP A 57 5.780 5.521 -1.469 1.00 0.00 O ATOM 853 CB ASP A 57 5.956 8.214 0.485 1.00 0.00 C ATOM 854 CG ASP A 57 6.926 9.155 1.200 1.00 0.00 C ATOM 855 OD1 ASP A 57 8.006 9.404 0.622 1.00 0.00 O ATOM 856 OD2 ASP A 57 6.566 9.606 2.310 1.00 0.00 O ATOM 0 H ASP A 57 5.806 9.685 -1.542 1.00 0.00 H new ATOM 0 HA ASP A 57 7.413 7.394 -0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.986 8.706 0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.815 7.326 1.101 1.00 0.00 H new ATOM 861 N ILE A 58 4.212 7.133 -1.714 1.00 0.00 N ATOM 862 CA ILE A 58 3.187 6.219 -2.188 1.00 0.00 C ATOM 863 C ILE A 58 3.830 5.156 -3.080 1.00 0.00 C ATOM 864 O ILE A 58 3.570 3.964 -2.918 1.00 0.00 O ATOM 865 CB ILE A 58 2.055 6.990 -2.869 1.00 0.00 C ATOM 866 CG1 ILE A 58 1.367 7.938 -1.884 1.00 0.00 C ATOM 867 CG2 ILE A 58 1.062 6.035 -3.532 1.00 0.00 C ATOM 868 CD1 ILE A 58 0.231 8.706 -2.563 1.00 0.00 C ATOM 0 H ILE A 58 3.919 8.108 -1.653 1.00 0.00 H new ATOM 0 HA ILE A 58 2.726 5.696 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 58 2.488 7.604 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.973 7.369 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.096 8.641 -1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.268 6.609 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.578 5.437 -4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.631 5.377 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.241 9.372 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.632 9.293 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.508 8.001 -2.943 1.00 0.00 H new ATOM 880 N ARG A 59 4.658 5.625 -4.003 1.00 0.00 N ATOM 881 CA ARG A 59 5.339 4.729 -4.922 1.00 0.00 C ATOM 882 C ARG A 59 5.887 3.514 -4.169 1.00 0.00 C ATOM 883 O ARG A 59 5.688 2.376 -4.593 1.00 0.00 O ATOM 884 CB ARG A 59 6.492 5.442 -5.631 1.00 0.00 C ATOM 885 CG ARG A 59 5.979 6.616 -6.467 1.00 0.00 C ATOM 886 CD ARG A 59 5.288 6.123 -7.740 1.00 0.00 C ATOM 887 NE ARG A 59 6.293 5.884 -8.800 1.00 0.00 N ATOM 888 CZ ARG A 59 6.977 6.855 -9.420 1.00 0.00 C ATOM 889 NH1 ARG A 59 6.769 8.137 -9.090 1.00 0.00 N ATOM 890 NH2 ARG A 59 7.869 6.544 -10.370 1.00 0.00 N ATOM 0 H ARG A 59 4.872 6.614 -4.134 1.00 0.00 H new ATOM 0 HA ARG A 59 4.614 4.403 -5.668 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.210 5.802 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 59 7.020 4.737 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.281 7.210 -5.877 1.00 0.00 H new ATOM 0 HG3 ARG A 59 6.810 7.270 -6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.739 5.204 -7.533 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.560 6.860 -8.077 1.00 0.00 H new ATOM 0 HE ARG A 59 6.476 4.919 -9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.090 8.374 -8.367 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.290 8.876 -9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.027 5.568 -10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.390 7.283 -10.842 1.00 0.00 H new ATOM 904 N ARG A 60 6.564 3.797 -3.067 1.00 0.00 N ATOM 905 CA ARG A 60 7.142 2.741 -2.252 1.00 0.00 C ATOM 906 C ARG A 60 6.065 1.732 -1.849 1.00 0.00 C ATOM 907 O ARG A 60 6.098 0.579 -2.279 1.00 0.00 O ATOM 908 CB ARG A 60 7.792 3.312 -0.990 1.00 0.00 C ATOM 909 CG ARG A 60 9.296 3.510 -1.190 1.00 0.00 C ATOM 910 CD ARG A 60 9.652 4.997 -1.234 1.00 0.00 C ATOM 911 NE ARG A 60 11.095 5.164 -1.514 1.00 0.00 N ATOM 912 CZ ARG A 60 11.647 6.297 -1.969 1.00 0.00 C ATOM 913 NH1 ARG A 60 10.879 7.371 -2.198 1.00 0.00 N ATOM 914 NH2 ARG A 60 12.967 6.357 -2.195 1.00 0.00 N ATOM 0 H ARG A 60 6.726 4.742 -2.719 1.00 0.00 H new ATOM 0 HA ARG A 60 7.907 2.244 -2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.327 4.264 -0.736 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.619 2.639 -0.151 1.00 0.00 H new ATOM 0 HG2 ARG A 60 9.841 3.026 -0.380 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.610 3.030 -2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 60 9.064 5.498 -2.003 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.401 5.468 -0.284 1.00 0.00 H new ATOM 0 HE ARG A 60 11.709 4.366 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 60 9.875 7.326 -2.026 1.00 0.00 H new ATOM 0 HH12 ARG A 60 11.299 8.234 -2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 60 13.552 5.540 -2.021 1.00 0.00 H new ATOM 0 HH22 ARG A 60 13.386 7.220 -2.541 1.00 0.00 H new ATOM 928 N GLY A 61 5.135 2.201 -1.032 1.00 0.00 N ATOM 929 CA GLY A 61 4.050 1.354 -0.567 1.00 0.00 C ATOM 930 C GLY A 61 3.560 0.429 -1.683 1.00 0.00 C ATOM 931 O GLY A 61 3.076 -0.669 -1.416 1.00 0.00 O ATOM 0 H GLY A 61 5.110 3.158 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.387 0.759 0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.225 1.974 -0.215 1.00 0.00 H new ATOM 935 N ILE A 62 3.702 0.908 -2.910 1.00 0.00 N ATOM 936 CA ILE A 62 3.280 0.138 -4.068 1.00 0.00 C ATOM 937 C ILE A 62 4.321 -0.942 -4.363 1.00 0.00 C ATOM 938 O ILE A 62 4.058 -2.130 -4.179 1.00 0.00 O ATOM 939 CB ILE A 62 3.000 1.064 -5.254 1.00 0.00 C ATOM 940 CG1 ILE A 62 1.952 2.118 -4.891 1.00 0.00 C ATOM 941 CG2 ILE A 62 2.601 0.261 -6.493 1.00 0.00 C ATOM 942 CD1 ILE A 62 1.833 3.174 -5.992 1.00 0.00 C ATOM 0 H ILE A 62 4.103 1.820 -3.128 1.00 0.00 H new ATOM 0 HA ILE A 62 2.339 -0.373 -3.864 1.00 0.00 H new ATOM 0 HB ILE A 62 3.920 1.596 -5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.986 1.637 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.223 2.597 -3.950 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.407 0.942 -7.321 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.410 -0.418 -6.763 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.701 -0.315 -6.279 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.082 3.911 -5.709 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.795 3.669 -6.127 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.538 2.695 -6.925 1.00 0.00 H new ATOM 954 N VAL A 63 5.482 -0.492 -4.817 1.00 0.00 N ATOM 955 CA VAL A 63 6.564 -1.407 -5.140 1.00 0.00 C ATOM 956 C VAL A 63 6.681 -2.461 -4.038 1.00 0.00 C ATOM 957 O VAL A 63 6.716 -3.658 -4.320 1.00 0.00 O ATOM 958 CB VAL A 63 7.861 -0.625 -5.359 1.00 0.00 C ATOM 959 CG1 VAL A 63 7.805 0.178 -6.661 1.00 0.00 C ATOM 960 CG2 VAL A 63 8.162 0.285 -4.167 1.00 0.00 C ATOM 0 H VAL A 63 5.697 0.494 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 63 6.355 -1.933 -6.072 1.00 0.00 H new ATOM 0 HB VAL A 63 8.675 -1.345 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.739 0.724 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.661 -0.501 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.975 0.883 -6.618 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.089 0.829 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.345 0.994 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.267 -0.319 -3.266 1.00 0.00 H new ATOM 970 N LEU A 64 6.739 -1.979 -2.805 1.00 0.00 N ATOM 971 CA LEU A 64 6.851 -2.865 -1.659 1.00 0.00 C ATOM 972 C LEU A 64 5.675 -3.844 -1.660 1.00 0.00 C ATOM 973 O LEU A 64 5.856 -5.037 -1.902 1.00 0.00 O ATOM 974 CB LEU A 64 6.978 -2.056 -0.366 1.00 0.00 C ATOM 975 CG LEU A 64 7.996 -0.916 -0.386 1.00 0.00 C ATOM 976 CD1 LEU A 64 8.074 -0.226 0.977 1.00 0.00 C ATOM 977 CD2 LEU A 64 9.366 -1.411 -0.856 1.00 0.00 C ATOM 0 H LEU A 64 6.710 -0.986 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 64 7.762 -3.460 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.000 -1.639 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.242 -2.739 0.442 1.00 0.00 H new ATOM 0 HG LEU A 64 7.658 -0.171 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.806 0.581 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.097 0.183 1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.375 -0.950 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.071 -0.580 -0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.724 -2.187 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.280 -1.819 -1.863 1.00 0.00 H new ATOM 989 N LEU A 65 4.497 -3.304 -1.386 1.00 0.00 N ATOM 990 CA LEU A 65 3.291 -4.115 -1.353 1.00 0.00 C ATOM 991 C LEU A 65 3.208 -4.951 -2.632 1.00 0.00 C ATOM 992 O LEU A 65 2.698 -6.070 -2.615 1.00 0.00 O ATOM 993 CB LEU A 65 2.062 -3.237 -1.110 1.00 0.00 C ATOM 994 CG LEU A 65 2.024 -2.489 0.223 1.00 0.00 C ATOM 995 CD1 LEU A 65 1.077 -1.290 0.153 1.00 0.00 C ATOM 996 CD2 LEU A 65 1.669 -3.434 1.372 1.00 0.00 C ATOM 0 H LEU A 65 4.351 -2.315 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 65 3.324 -4.814 -0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.998 -2.506 -1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.173 -3.864 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 65 3.022 -2.099 0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.069 -0.776 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.416 -0.603 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.070 -1.635 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.649 -2.877 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.689 -3.875 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.416 -4.225 1.437 1.00 0.00 H new ATOM 1008 N GLU A 66 3.718 -4.376 -3.711 1.00 0.00 N ATOM 1009 CA GLU A 66 3.708 -5.053 -4.996 1.00 0.00 C ATOM 1010 C GLU A 66 4.618 -6.282 -4.955 1.00 0.00 C ATOM 1011 O GLU A 66 4.439 -7.218 -5.734 1.00 0.00 O ATOM 1012 CB GLU A 66 4.122 -4.103 -6.121 1.00 0.00 C ATOM 1013 CG GLU A 66 2.915 -3.331 -6.659 1.00 0.00 C ATOM 1014 CD GLU A 66 3.323 -2.406 -7.808 1.00 0.00 C ATOM 1015 OE1 GLU A 66 4.418 -1.814 -7.699 1.00 0.00 O ATOM 1016 OE2 GLU A 66 2.530 -2.314 -8.771 1.00 0.00 O ATOM 0 H GLU A 66 4.141 -3.448 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 66 2.690 -5.384 -5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.872 -3.402 -5.753 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.585 -4.670 -6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.155 -4.032 -7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.467 -2.745 -5.857 1.00 0.00 H new ATOM 1023 N GLU A 67 5.574 -6.241 -4.039 1.00 0.00 N ATOM 1024 CA GLU A 67 6.512 -7.341 -3.886 1.00 0.00 C ATOM 1025 C GLU A 67 5.916 -8.425 -2.987 1.00 0.00 C ATOM 1026 O GLU A 67 6.205 -9.609 -3.161 1.00 0.00 O ATOM 1027 CB GLU A 67 7.851 -6.846 -3.335 1.00 0.00 C ATOM 1028 CG GLU A 67 8.743 -6.315 -4.459 1.00 0.00 C ATOM 1029 CD GLU A 67 10.220 -6.589 -4.162 1.00 0.00 C ATOM 1030 OE1 GLU A 67 10.520 -7.747 -3.800 1.00 0.00 O ATOM 1031 OE2 GLU A 67 11.013 -5.634 -4.305 1.00 0.00 O ATOM 0 H GLU A 67 5.720 -5.464 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 67 6.699 -7.774 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.678 -6.059 -2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.358 -7.660 -2.817 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.465 -6.785 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.585 -5.243 -4.578 1.00 0.00 H new ATOM 1038 N LEU A 68 5.096 -7.985 -2.045 1.00 0.00 N ATOM 1039 CA LEU A 68 4.456 -8.903 -1.118 1.00 0.00 C ATOM 1040 C LEU A 68 3.265 -9.571 -1.808 1.00 0.00 C ATOM 1041 O LEU A 68 2.821 -10.639 -1.391 1.00 0.00 O ATOM 1042 CB LEU A 68 4.090 -8.184 0.181 1.00 0.00 C ATOM 1043 CG LEU A 68 5.209 -7.374 0.839 1.00 0.00 C ATOM 1044 CD1 LEU A 68 4.636 -6.265 1.724 1.00 0.00 C ATOM 1045 CD2 LEU A 68 6.166 -8.287 1.610 1.00 0.00 C ATOM 0 H LEU A 68 4.859 -7.003 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 68 5.145 -9.697 -0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.254 -7.514 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.737 -8.927 0.897 1.00 0.00 H new ATOM 0 HG LEU A 68 5.789 -6.890 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 68 5.452 -5.705 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.029 -5.593 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.018 -6.706 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.952 -7.686 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.616 -8.818 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.613 -9.008 0.925 1.00 0.00 H new ATOM 1057 N LEU A 69 2.783 -8.914 -2.853 1.00 0.00 N ATOM 1058 CA LEU A 69 1.652 -9.431 -3.605 1.00 0.00 C ATOM 1059 C LEU A 69 1.896 -10.905 -3.936 1.00 0.00 C ATOM 1060 O LEU A 69 1.149 -11.775 -3.494 1.00 0.00 O ATOM 1061 CB LEU A 69 1.385 -8.561 -4.835 1.00 0.00 C ATOM 1062 CG LEU A 69 0.106 -7.723 -4.798 1.00 0.00 C ATOM 1063 CD1 LEU A 69 -1.112 -8.594 -4.483 1.00 0.00 C ATOM 1064 CD2 LEU A 69 0.243 -6.555 -3.820 1.00 0.00 C ATOM 0 H LEU A 69 3.155 -8.029 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 69 0.743 -9.385 -3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.232 -7.889 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.347 -9.208 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.051 -7.296 -5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.008 -7.973 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.219 -9.361 -5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.978 -9.069 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.680 -5.976 -3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.437 -6.940 -2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.070 -5.916 -4.130 1.00 0.00 H new ATOM 1076 N PRO A 70 2.973 -11.145 -4.730 1.00 0.00 N ATOM 1077 CA PRO A 70 3.325 -12.499 -5.125 1.00 0.00 C ATOM 1078 C PRO A 70 3.969 -13.259 -3.963 1.00 0.00 C ATOM 1079 O PRO A 70 3.961 -14.488 -3.942 1.00 0.00 O ATOM 1080 CB PRO A 70 4.257 -12.332 -6.315 1.00 0.00 C ATOM 1081 CG PRO A 70 4.760 -10.899 -6.252 1.00 0.00 C ATOM 1082 CD PRO A 70 3.882 -10.138 -5.273 1.00 0.00 C ATOM 0 HA PRO A 70 2.456 -13.097 -5.398 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.085 -13.039 -6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 70 3.732 -12.521 -7.252 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.801 -10.874 -5.930 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.720 -10.437 -7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.476 -9.675 -4.485 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.335 -9.338 -5.771 1.00 0.00 H new ATOM 1090 N LYS A 71 4.512 -12.495 -3.027 1.00 0.00 N ATOM 1091 CA LYS A 71 5.159 -13.081 -1.865 1.00 0.00 C ATOM 1092 C LYS A 71 4.178 -13.091 -0.692 1.00 0.00 C ATOM 1093 O LYS A 71 4.588 -13.010 0.465 1.00 0.00 O ATOM 1094 CB LYS A 71 6.473 -12.358 -1.562 1.00 0.00 C ATOM 1095 CG LYS A 71 7.470 -12.528 -2.711 1.00 0.00 C ATOM 1096 CD LYS A 71 8.849 -11.989 -2.325 1.00 0.00 C ATOM 1097 CE LYS A 71 9.927 -12.503 -3.281 1.00 0.00 C ATOM 1098 NZ LYS A 71 11.274 -12.272 -2.714 1.00 0.00 N ATOM 0 H LYS A 71 4.517 -11.475 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 71 5.431 -14.118 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.279 -11.298 -1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.904 -12.750 -0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 71 7.549 -13.582 -2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.105 -12.004 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.834 -10.899 -2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.089 -12.291 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.781 -13.567 -3.465 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.839 -11.998 -4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.994 -12.626 -3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.416 -11.253 -2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.360 -12.774 -1.807 1.00 0.00 H new ATOM 1112 N GLY A 72 2.901 -13.191 -1.030 1.00 0.00 N ATOM 1113 CA GLY A 72 1.858 -13.213 -0.019 1.00 0.00 C ATOM 1114 C GLY A 72 1.483 -14.649 0.352 1.00 0.00 C ATOM 1115 O GLY A 72 2.350 -15.517 0.441 1.00 0.00 O ATOM 0 H GLY A 72 2.565 -13.258 -1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.197 -12.681 0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.977 -12.687 -0.389 1.00 0.00 H new ATOM 1119 N SER A 73 0.190 -14.855 0.558 1.00 0.00 N ATOM 1120 CA SER A 73 -0.309 -16.171 0.917 1.00 0.00 C ATOM 1121 C SER A 73 -1.711 -16.374 0.337 1.00 0.00 C ATOM 1122 O SER A 73 -1.913 -17.228 -0.525 1.00 0.00 O ATOM 1123 CB SER A 73 -0.330 -16.358 2.435 1.00 0.00 C ATOM 1124 OG SER A 73 0.721 -17.208 2.884 1.00 0.00 O ATOM 0 H SER A 73 -0.526 -14.133 0.483 1.00 0.00 H new ATOM 0 HA SER A 73 0.364 -16.918 0.496 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.243 -15.386 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.290 -16.779 2.735 1.00 0.00 H new ATOM 0 HG SER A 73 0.673 -17.300 3.858 1.00 0.00 H new ATOM 1130 N LYS A 74 -2.644 -15.575 0.836 1.00 0.00 N ATOM 1131 CA LYS A 74 -4.020 -15.657 0.378 1.00 0.00 C ATOM 1132 C LYS A 74 -4.777 -14.406 0.828 1.00 0.00 C ATOM 1133 O LYS A 74 -5.029 -13.506 0.026 1.00 0.00 O ATOM 1134 CB LYS A 74 -4.664 -16.965 0.844 1.00 0.00 C ATOM 1135 CG LYS A 74 -5.071 -17.832 -0.349 1.00 0.00 C ATOM 1136 CD LYS A 74 -5.882 -19.046 0.106 1.00 0.00 C ATOM 1137 CE LYS A 74 -7.376 -18.717 0.163 1.00 0.00 C ATOM 1138 NZ LYS A 74 -8.122 -19.809 0.828 1.00 0.00 N ATOM 0 H LYS A 74 -2.474 -14.869 1.552 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.058 -15.680 -0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -3.965 -17.514 1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -5.540 -16.746 1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.659 -17.239 -1.050 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.180 -18.164 -0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.715 -19.877 -0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.539 -19.369 1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -7.528 -17.783 0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -7.760 -18.568 -0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -9.134 -19.570 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -7.991 -20.693 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -7.766 -19.932 1.797 1.00 0.00 H new ATOM 1152 N GLU A 75 -5.119 -14.387 2.108 1.00 0.00 N ATOM 1153 CA GLU A 75 -5.842 -13.260 2.673 1.00 0.00 C ATOM 1154 C GLU A 75 -4.923 -12.042 2.784 1.00 0.00 C ATOM 1155 O GLU A 75 -5.379 -10.942 3.095 1.00 0.00 O ATOM 1156 CB GLU A 75 -6.442 -13.621 4.034 1.00 0.00 C ATOM 1157 CG GLU A 75 -7.584 -14.627 3.880 1.00 0.00 C ATOM 1158 CD GLU A 75 -8.384 -14.750 5.179 1.00 0.00 C ATOM 1159 OE1 GLU A 75 -7.781 -15.203 6.176 1.00 0.00 O ATOM 1160 OE2 GLU A 75 -9.580 -14.390 5.145 1.00 0.00 O ATOM 0 H GLU A 75 -4.909 -15.134 2.770 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.666 -13.009 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.668 -14.040 4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.810 -12.720 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.243 -14.313 3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.181 -15.601 3.603 1.00 0.00 H new ATOM 1167 N GLU A 76 -3.645 -12.278 2.524 1.00 0.00 N ATOM 1168 CA GLU A 76 -2.659 -11.213 2.590 1.00 0.00 C ATOM 1169 C GLU A 76 -2.844 -10.244 1.422 1.00 0.00 C ATOM 1170 O GLU A 76 -2.958 -9.037 1.623 1.00 0.00 O ATOM 1171 CB GLU A 76 -1.239 -11.783 2.612 1.00 0.00 C ATOM 1172 CG GLU A 76 -0.899 -12.355 3.989 1.00 0.00 C ATOM 1173 CD GLU A 76 -0.396 -11.258 4.930 1.00 0.00 C ATOM 1174 OE1 GLU A 76 -0.848 -10.106 4.751 1.00 0.00 O ATOM 1175 OE2 GLU A 76 0.428 -11.596 5.808 1.00 0.00 O ATOM 0 H GLU A 76 -3.270 -13.191 2.267 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.809 -10.662 3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.145 -12.563 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.525 -11.001 2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.782 -12.830 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.138 -13.129 3.887 1.00 0.00 H new ATOM 1182 N GLN A 77 -2.867 -10.811 0.223 1.00 0.00 N ATOM 1183 CA GLN A 77 -3.036 -10.011 -0.978 1.00 0.00 C ATOM 1184 C GLN A 77 -4.243 -9.083 -0.834 1.00 0.00 C ATOM 1185 O GLN A 77 -4.223 -7.953 -1.317 1.00 0.00 O ATOM 1186 CB GLN A 77 -3.175 -10.903 -2.214 1.00 0.00 C ATOM 1187 CG GLN A 77 -1.846 -11.581 -2.554 1.00 0.00 C ATOM 1188 CD GLN A 77 -1.891 -12.208 -3.949 1.00 0.00 C ATOM 1189 OE1 GLN A 77 -2.742 -11.901 -4.768 1.00 0.00 O ATOM 1190 NE2 GLN A 77 -0.930 -13.099 -4.173 1.00 0.00 N ATOM 0 H GLN A 77 -2.772 -11.813 0.059 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.145 -9.397 -1.110 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.939 -11.660 -2.036 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.510 -10.306 -3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.038 -10.851 -2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.626 -12.349 -1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.249 -13.309 -3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.874 -13.572 -5.075 1.00 0.00 H new ATOM 1199 N ARG A 78 -5.266 -9.595 -0.165 1.00 0.00 N ATOM 1200 CA ARG A 78 -6.479 -8.826 0.050 1.00 0.00 C ATOM 1201 C ARG A 78 -6.171 -7.559 0.851 1.00 0.00 C ATOM 1202 O ARG A 78 -6.842 -6.541 0.690 1.00 0.00 O ATOM 1203 CB ARG A 78 -7.529 -9.650 0.798 1.00 0.00 C ATOM 1204 CG ARG A 78 -8.252 -10.609 -0.151 1.00 0.00 C ATOM 1205 CD ARG A 78 -7.535 -11.960 -0.213 1.00 0.00 C ATOM 1206 NE ARG A 78 -8.402 -13.019 0.351 1.00 0.00 N ATOM 1207 CZ ARG A 78 -8.276 -14.323 0.069 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -7.319 -14.736 -0.774 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -9.107 -15.213 0.628 1.00 0.00 N ATOM 0 H ARG A 78 -5.279 -10.533 0.235 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.875 -8.554 -0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.051 -10.216 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.252 -8.984 1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.279 -10.753 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.300 -10.172 -1.149 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.280 -12.199 -1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.599 -11.910 0.343 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.142 -12.739 0.995 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.687 -14.058 -1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.222 -15.728 -0.989 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.836 -14.898 1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.011 -16.205 0.413 1.00 0.00 H new ATOM 1223 N ASP A 79 -5.156 -7.664 1.696 1.00 0.00 N ATOM 1224 CA ASP A 79 -4.749 -6.540 2.521 1.00 0.00 C ATOM 1225 C ASP A 79 -3.753 -5.676 1.745 1.00 0.00 C ATOM 1226 O ASP A 79 -3.496 -4.532 2.117 1.00 0.00 O ATOM 1227 CB ASP A 79 -4.063 -7.017 3.802 1.00 0.00 C ATOM 1228 CG ASP A 79 -4.807 -6.683 5.097 1.00 0.00 C ATOM 1229 OD1 ASP A 79 -6.054 -6.777 5.076 1.00 0.00 O ATOM 1230 OD2 ASP A 79 -4.113 -6.340 6.078 1.00 0.00 O ATOM 0 H ASP A 79 -4.603 -8.511 1.827 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.642 -5.972 2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.931 -8.097 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.067 -6.576 3.849 1.00 0.00 H new ATOM 1235 N TYR A 80 -3.218 -6.258 0.681 1.00 0.00 N ATOM 1236 CA TYR A 80 -2.255 -5.555 -0.150 1.00 0.00 C ATOM 1237 C TYR A 80 -2.961 -4.705 -1.208 1.00 0.00 C ATOM 1238 O TYR A 80 -2.937 -3.477 -1.141 1.00 0.00 O ATOM 1239 CB TYR A 80 -1.433 -6.639 -0.850 1.00 0.00 C ATOM 1240 CG TYR A 80 -0.554 -7.461 0.095 1.00 0.00 C ATOM 1241 CD1 TYR A 80 -0.294 -7.001 1.370 1.00 0.00 C ATOM 1242 CD2 TYR A 80 -0.022 -8.662 -0.328 1.00 0.00 C ATOM 1243 CE1 TYR A 80 0.533 -7.775 2.260 1.00 0.00 C ATOM 1244 CE2 TYR A 80 0.804 -9.436 0.562 1.00 0.00 C ATOM 1245 CZ TYR A 80 1.042 -8.954 1.812 1.00 0.00 C ATOM 1246 OH TYR A 80 1.823 -9.685 2.652 1.00 0.00 O ATOM 0 H TYR A 80 -3.433 -7.207 0.376 1.00 0.00 H new ATOM 0 HA TYR A 80 -1.640 -4.888 0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.111 -7.311 -1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -0.800 -6.171 -1.603 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.710 -6.061 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.225 -9.021 -1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.744 -7.427 3.260 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.225 -10.378 0.244 1.00 0.00 H new ATOM 0 HH TYR A 80 2.115 -10.503 2.198 1.00 0.00 H new ATOM 1256 N VAL A 81 -3.574 -5.393 -2.162 1.00 0.00 N ATOM 1257 CA VAL A 81 -4.286 -4.715 -3.232 1.00 0.00 C ATOM 1258 C VAL A 81 -4.995 -3.483 -2.667 1.00 0.00 C ATOM 1259 O VAL A 81 -4.827 -2.377 -3.179 1.00 0.00 O ATOM 1260 CB VAL A 81 -5.240 -5.690 -3.924 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -6.006 -5.000 -5.054 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -4.489 -6.918 -4.442 1.00 0.00 C ATOM 0 H VAL A 81 -3.592 -6.411 -2.216 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.589 -4.367 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.966 -6.028 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.677 -5.716 -5.529 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.587 -4.173 -4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.300 -4.619 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.191 -7.595 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.730 -6.605 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.011 -7.431 -3.608 1.00 0.00 H new ATOM 1272 N PHE A 82 -5.774 -3.715 -1.621 1.00 0.00 N ATOM 1273 CA PHE A 82 -6.510 -2.638 -0.982 1.00 0.00 C ATOM 1274 C PHE A 82 -5.657 -1.373 -0.887 1.00 0.00 C ATOM 1275 O PHE A 82 -6.134 -0.275 -1.168 1.00 0.00 O ATOM 1276 CB PHE A 82 -6.858 -3.112 0.431 1.00 0.00 C ATOM 1277 CG PHE A 82 -7.671 -2.101 1.242 1.00 0.00 C ATOM 1278 CD1 PHE A 82 -8.794 -1.546 0.711 1.00 0.00 C ATOM 1279 CD2 PHE A 82 -7.273 -1.757 2.497 1.00 0.00 C ATOM 1280 CE1 PHE A 82 -9.548 -0.609 1.463 1.00 0.00 C ATOM 1281 CE2 PHE A 82 -8.026 -0.820 3.250 1.00 0.00 C ATOM 1282 CZ PHE A 82 -9.149 -0.265 2.718 1.00 0.00 C ATOM 0 H PHE A 82 -5.911 -4.634 -1.200 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.401 -2.400 -1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.419 -4.044 0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.935 -3.334 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.112 -1.819 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.383 -2.198 2.920 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.439 -0.169 1.040 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -7.708 -0.547 4.245 1.00 0.00 H new ATOM 0 HZ PHE A 82 -9.723 0.448 3.291 1.00 0.00 H new ATOM 1292 N TYR A 83 -4.408 -1.568 -0.488 1.00 0.00 N ATOM 1293 CA TYR A 83 -3.483 -0.455 -0.352 1.00 0.00 C ATOM 1294 C TYR A 83 -2.943 -0.022 -1.716 1.00 0.00 C ATOM 1295 O TYR A 83 -2.974 1.161 -2.053 1.00 0.00 O ATOM 1296 CB TYR A 83 -2.324 -0.973 0.502 1.00 0.00 C ATOM 1297 CG TYR A 83 -2.648 -1.077 1.994 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -3.907 -0.744 2.451 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -1.680 -1.502 2.882 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.211 -0.842 3.856 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -1.985 -1.600 4.286 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.236 -1.266 4.703 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.524 -1.357 6.029 1.00 0.00 O ATOM 0 H TYR A 83 -4.015 -2.480 -0.255 1.00 0.00 H new ATOM 0 HA TYR A 83 -3.980 0.406 0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.027 -1.956 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.467 -0.312 0.372 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.664 -0.410 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -0.695 -1.761 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.192 -0.584 4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.238 -1.931 4.992 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.194 -0.558 6.491 1.00 0.00 H new ATOM 1313 N LEU A 84 -2.459 -1.002 -2.464 1.00 0.00 N ATOM 1314 CA LEU A 84 -1.912 -0.737 -3.784 1.00 0.00 C ATOM 1315 C LEU A 84 -2.805 0.273 -4.508 1.00 0.00 C ATOM 1316 O LEU A 84 -2.309 1.181 -5.172 1.00 0.00 O ATOM 1317 CB LEU A 84 -1.712 -2.043 -4.554 1.00 0.00 C ATOM 1318 CG LEU A 84 -0.378 -2.758 -4.328 1.00 0.00 C ATOM 1319 CD1 LEU A 84 -0.335 -3.418 -2.948 1.00 0.00 C ATOM 1320 CD2 LEU A 84 -0.094 -3.757 -5.451 1.00 0.00 C ATOM 0 H LEU A 84 -2.434 -1.982 -2.181 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.922 -0.288 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.518 -2.726 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.813 -1.833 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 84 0.417 -2.012 -4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.624 -3.919 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.458 -2.657 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.140 -4.149 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.860 -4.251 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.888 -4.503 -5.484 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.051 -3.230 -6.404 1.00 0.00 H new ATOM 1332 N ALA A 85 -4.106 0.081 -4.353 1.00 0.00 N ATOM 1333 CA ALA A 85 -5.073 0.963 -4.984 1.00 0.00 C ATOM 1334 C ALA A 85 -5.046 2.325 -4.286 1.00 0.00 C ATOM 1335 O ALA A 85 -4.834 3.351 -4.930 1.00 0.00 O ATOM 1336 CB ALA A 85 -6.459 0.316 -4.942 1.00 0.00 C ATOM 0 H ALA A 85 -4.514 -0.673 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.819 1.123 -6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.184 0.978 -5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.433 -0.634 -5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.748 0.143 -3.905 1.00 0.00 H new ATOM 1342 N VAL A 86 -5.261 2.289 -2.979 1.00 0.00 N ATOM 1343 CA VAL A 86 -5.263 3.508 -2.188 1.00 0.00 C ATOM 1344 C VAL A 86 -4.133 4.423 -2.666 1.00 0.00 C ATOM 1345 O VAL A 86 -4.364 5.590 -2.976 1.00 0.00 O ATOM 1346 CB VAL A 86 -5.166 3.166 -0.700 1.00 0.00 C ATOM 1347 CG1 VAL A 86 -4.517 4.308 0.084 1.00 0.00 C ATOM 1348 CG2 VAL A 86 -6.541 2.820 -0.127 1.00 0.00 C ATOM 0 H VAL A 86 -5.435 1.435 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.199 4.050 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.530 2.287 -0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.460 4.039 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.513 4.488 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.115 5.212 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.444 2.581 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.210 3.672 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.950 1.960 -0.657 1.00 0.00 H new ATOM 1358 N GLY A 87 -2.936 3.858 -2.710 1.00 0.00 N ATOM 1359 CA GLY A 87 -1.769 4.608 -3.145 1.00 0.00 C ATOM 1360 C GLY A 87 -1.901 5.024 -4.612 1.00 0.00 C ATOM 1361 O GLY A 87 -1.697 6.188 -4.951 1.00 0.00 O ATOM 0 H GLY A 87 -2.748 2.889 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.648 5.494 -2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.873 4.001 -3.014 1.00 0.00 H new ATOM 1365 N ASN A 88 -2.240 4.049 -5.441 1.00 0.00 N ATOM 1366 CA ASN A 88 -2.401 4.298 -6.864 1.00 0.00 C ATOM 1367 C ASN A 88 -3.386 5.451 -7.066 1.00 0.00 C ATOM 1368 O ASN A 88 -3.090 6.407 -7.782 1.00 0.00 O ATOM 1369 CB ASN A 88 -2.960 3.068 -7.579 1.00 0.00 C ATOM 1370 CG ASN A 88 -1.833 2.210 -8.158 1.00 0.00 C ATOM 1371 OD1 ASN A 88 -1.099 2.618 -9.043 1.00 0.00 O ATOM 1372 ND2 ASN A 88 -1.736 1.002 -7.609 1.00 0.00 N ATOM 0 H ASN A 88 -2.408 3.084 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.422 4.540 -7.277 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.551 2.475 -6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.631 3.382 -8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.014 0.354 -7.926 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.383 0.724 -6.871 1.00 0.00 H new ATOM 1379 N TYR A 89 -4.537 5.324 -6.424 1.00 0.00 N ATOM 1380 CA TYR A 89 -5.568 6.343 -6.526 1.00 0.00 C ATOM 1381 C TYR A 89 -4.983 7.738 -6.294 1.00 0.00 C ATOM 1382 O TYR A 89 -5.221 8.653 -7.083 1.00 0.00 O ATOM 1383 CB TYR A 89 -6.576 6.036 -5.415 1.00 0.00 C ATOM 1384 CG TYR A 89 -7.376 7.253 -4.948 1.00 0.00 C ATOM 1385 CD1 TYR A 89 -8.501 7.647 -5.642 1.00 0.00 C ATOM 1386 CD2 TYR A 89 -6.973 7.956 -3.830 1.00 0.00 C ATOM 1387 CE1 TYR A 89 -9.254 8.793 -5.202 1.00 0.00 C ATOM 1388 CE2 TYR A 89 -7.726 9.101 -3.390 1.00 0.00 C ATOM 1389 CZ TYR A 89 -8.830 9.464 -4.097 1.00 0.00 C ATOM 1390 OH TYR A 89 -9.541 10.545 -3.681 1.00 0.00 O ATOM 0 H TYR A 89 -4.779 4.530 -5.831 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.021 6.333 -7.517 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.269 5.272 -5.768 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.044 5.614 -4.562 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.817 7.096 -6.515 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.093 7.647 -3.286 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.136 9.113 -5.737 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.421 9.660 -2.518 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.122 10.924 -2.880 1.00 0.00 H new ATOM 1400 N ARG A 90 -4.231 7.858 -5.211 1.00 0.00 N ATOM 1401 CA ARG A 90 -3.610 9.127 -4.867 1.00 0.00 C ATOM 1402 C ARG A 90 -2.825 9.673 -6.060 1.00 0.00 C ATOM 1403 O ARG A 90 -2.727 10.886 -6.240 1.00 0.00 O ATOM 1404 CB ARG A 90 -2.668 8.972 -3.672 1.00 0.00 C ATOM 1405 CG ARG A 90 -2.890 10.090 -2.650 1.00 0.00 C ATOM 1406 CD ARG A 90 -2.016 11.303 -2.967 1.00 0.00 C ATOM 1407 NE ARG A 90 -2.804 12.547 -2.817 1.00 0.00 N ATOM 1408 CZ ARG A 90 -2.408 13.747 -3.265 1.00 0.00 C ATOM 1409 NH1 ARG A 90 -1.231 13.872 -3.894 1.00 0.00 N ATOM 1410 NH2 ARG A 90 -3.188 14.821 -3.085 1.00 0.00 N ATOM 0 H ARG A 90 -4.037 7.098 -4.559 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.404 9.825 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.832 8.004 -3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.634 8.988 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.940 10.384 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.661 9.724 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.155 11.326 -2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.630 11.228 -3.983 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.705 12.488 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.637 13.054 -4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.929 14.785 -4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.084 14.726 -2.607 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.886 15.734 -3.426 1.00 0.00 H new ATOM 1424 N LEU A 91 -2.284 8.753 -6.845 1.00 0.00 N ATOM 1425 CA LEU A 91 -1.509 9.128 -8.016 1.00 0.00 C ATOM 1426 C LEU A 91 -2.445 9.262 -9.219 1.00 0.00 C ATOM 1427 O LEU A 91 -1.999 9.222 -10.365 1.00 0.00 O ATOM 1428 CB LEU A 91 -0.361 8.142 -8.237 1.00 0.00 C ATOM 1429 CG LEU A 91 0.783 8.206 -7.222 1.00 0.00 C ATOM 1430 CD1 LEU A 91 0.364 7.593 -5.884 1.00 0.00 C ATOM 1431 CD2 LEU A 91 2.048 7.553 -7.781 1.00 0.00 C ATOM 0 H LEU A 91 -2.367 7.748 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.039 10.100 -7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.770 7.132 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.052 8.313 -9.231 1.00 0.00 H new ATOM 0 HG LEU A 91 1.017 9.254 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.195 7.651 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.489 8.141 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.087 6.549 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.846 7.612 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.845 6.508 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.356 8.074 -8.688 1.00 0.00 H new ATOM 1443 N LYS A 92 -3.726 9.417 -8.918 1.00 0.00 N ATOM 1444 CA LYS A 92 -4.729 9.557 -9.961 1.00 0.00 C ATOM 1445 C LYS A 92 -4.629 8.369 -10.921 1.00 0.00 C ATOM 1446 O LYS A 92 -5.133 8.428 -12.040 1.00 0.00 O ATOM 1447 CB LYS A 92 -4.599 10.917 -10.649 1.00 0.00 C ATOM 1448 CG LYS A 92 -3.430 10.922 -11.637 1.00 0.00 C ATOM 1449 CD LYS A 92 -3.699 11.879 -12.799 1.00 0.00 C ATOM 1450 CE LYS A 92 -2.787 11.568 -13.988 1.00 0.00 C ATOM 1451 NZ LYS A 92 -2.262 12.818 -14.580 1.00 0.00 N ATOM 0 H LYS A 92 -4.093 9.449 -7.967 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.731 9.537 -9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.525 11.153 -11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.450 11.695 -9.900 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.516 11.217 -11.122 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.269 9.915 -12.021 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.742 11.800 -13.106 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.539 12.907 -12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.960 10.937 -13.664 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.340 11.007 -14.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.645 12.588 -15.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.054 13.407 -14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.717 13.339 -13.864 1.00 0.00 H new ATOM 1465 N GLU A 93 -3.975 7.320 -10.446 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.802 6.120 -11.248 1.00 0.00 C ATOM 1467 C GLU A 93 -5.035 5.221 -11.130 1.00 0.00 C ATOM 1468 O GLU A 93 -4.910 4.012 -10.942 1.00 0.00 O ATOM 1469 CB GLU A 93 -2.534 5.367 -10.843 1.00 0.00 C ATOM 1470 CG GLU A 93 -1.281 6.118 -11.300 1.00 0.00 C ATOM 1471 CD GLU A 93 -1.218 6.200 -12.827 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -1.241 5.119 -13.455 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -1.148 7.341 -13.331 1.00 0.00 O ATOM 0 H GLU A 93 -3.558 7.275 -9.516 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.691 6.417 -12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.512 5.240 -9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.544 4.369 -11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.281 7.123 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.392 5.613 -10.922 1.00 0.00 H new ATOM 1480 N TYR A 94 -6.197 5.846 -11.245 1.00 0.00 N ATOM 1481 CA TYR A 94 -7.451 5.118 -11.154 1.00 0.00 C ATOM 1482 C TYR A 94 -7.345 3.756 -11.842 1.00 0.00 C ATOM 1483 O TYR A 94 -7.667 2.728 -11.246 1.00 0.00 O ATOM 1484 CB TYR A 94 -8.488 5.969 -11.891 1.00 0.00 C ATOM 1485 CG TYR A 94 -8.489 7.443 -11.479 1.00 0.00 C ATOM 1486 CD1 TYR A 94 -8.300 7.789 -10.157 1.00 0.00 C ATOM 1487 CD2 TYR A 94 -8.680 8.425 -12.429 1.00 0.00 C ATOM 1488 CE1 TYR A 94 -8.303 9.176 -9.769 1.00 0.00 C ATOM 1489 CE2 TYR A 94 -8.682 9.812 -12.042 1.00 0.00 C ATOM 1490 CZ TYR A 94 -8.493 10.119 -10.730 1.00 0.00 C ATOM 1491 OH TYR A 94 -8.495 11.428 -10.364 1.00 0.00 O ATOM 0 H TYR A 94 -6.297 6.849 -11.400 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.718 4.943 -10.112 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -8.302 5.902 -12.963 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -9.479 5.552 -11.712 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -8.150 7.020 -9.413 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -8.828 8.153 -13.464 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.158 9.461 -8.737 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.830 10.590 -12.776 1.00 0.00 H new ATOM 0 HH TYR A 94 -8.641 11.989 -11.155 1.00 0.00 H new ATOM 1501 N GLU A 95 -6.894 3.791 -13.087 1.00 0.00 N ATOM 1502 CA GLU A 95 -6.742 2.571 -13.862 1.00 0.00 C ATOM 1503 C GLU A 95 -6.243 1.433 -12.970 1.00 0.00 C ATOM 1504 O GLU A 95 -6.998 0.522 -12.639 1.00 0.00 O ATOM 1505 CB GLU A 95 -5.801 2.790 -15.049 1.00 0.00 C ATOM 1506 CG GLU A 95 -6.506 3.550 -16.174 1.00 0.00 C ATOM 1507 CD GLU A 95 -5.532 3.883 -17.306 1.00 0.00 C ATOM 1508 OE1 GLU A 95 -4.854 4.926 -17.185 1.00 0.00 O ATOM 1509 OE2 GLU A 95 -5.486 3.085 -18.267 1.00 0.00 O ATOM 0 H GLU A 95 -6.629 4.645 -13.578 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.718 2.293 -14.260 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.923 3.347 -14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.448 1.828 -15.421 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.329 2.950 -16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.940 4.469 -15.780 1.00 0.00 H new ATOM 1516 N LYS A 96 -4.972 1.524 -12.605 1.00 0.00 N ATOM 1517 CA LYS A 96 -4.363 0.513 -11.757 1.00 0.00 C ATOM 1518 C LYS A 96 -5.199 0.347 -10.487 1.00 0.00 C ATOM 1519 O LYS A 96 -5.583 -0.766 -10.133 1.00 0.00 O ATOM 1520 CB LYS A 96 -2.895 0.854 -11.487 1.00 0.00 C ATOM 1521 CG LYS A 96 -2.106 0.954 -12.794 1.00 0.00 C ATOM 1522 CD LYS A 96 -1.782 -0.436 -13.347 1.00 0.00 C ATOM 1523 CE LYS A 96 -0.762 -0.350 -14.483 1.00 0.00 C ATOM 1524 NZ LYS A 96 0.472 -1.085 -14.128 1.00 0.00 N ATOM 0 H LYS A 96 -4.348 2.282 -12.881 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.355 -0.453 -12.262 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.831 1.798 -10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.452 0.090 -10.848 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.682 1.516 -13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.182 1.506 -12.624 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.390 -1.067 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.695 -0.909 -13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.190 -0.765 -15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.524 0.694 -14.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.154 -1.017 -14.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.888 -0.671 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.243 -2.085 -13.955 1.00 0.00 H new ATOM 1538 N ALA A 97 -5.457 1.472 -9.836 1.00 0.00 N ATOM 1539 CA ALA A 97 -6.242 1.465 -8.612 1.00 0.00 C ATOM 1540 C ALA A 97 -7.427 0.512 -8.777 1.00 0.00 C ATOM 1541 O ALA A 97 -7.547 -0.466 -8.040 1.00 0.00 O ATOM 1542 CB ALA A 97 -6.684 2.892 -8.282 1.00 0.00 C ATOM 0 H ALA A 97 -5.137 2.394 -10.132 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.644 1.106 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.273 2.888 -7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.805 3.523 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.289 3.284 -9.099 1.00 0.00 H new ATOM 1548 N LEU A 98 -8.271 0.829 -9.748 1.00 0.00 N ATOM 1549 CA LEU A 98 -9.442 0.012 -10.018 1.00 0.00 C ATOM 1550 C LEU A 98 -9.002 -1.430 -10.281 1.00 0.00 C ATOM 1551 O LEU A 98 -9.410 -2.347 -9.568 1.00 0.00 O ATOM 1552 CB LEU A 98 -10.269 0.620 -11.152 1.00 0.00 C ATOM 1553 CG LEU A 98 -11.574 1.303 -10.739 1.00 0.00 C ATOM 1554 CD1 LEU A 98 -12.520 0.311 -10.059 1.00 0.00 C ATOM 1555 CD2 LEU A 98 -11.299 2.526 -9.862 1.00 0.00 C ATOM 0 H LEU A 98 -8.167 1.640 -10.357 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.101 -0.009 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.650 1.349 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.505 -0.169 -11.866 1.00 0.00 H new ATOM 0 HG LEU A 98 -12.074 1.659 -11.640 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -13.440 0.822 -9.775 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -12.753 -0.500 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -12.041 -0.096 -9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.243 2.993 -9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.767 2.216 -8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.690 3.241 -10.415 1.00 0.00 H new ATOM 1567 N LYS A 99 -8.177 -1.586 -11.304 1.00 0.00 N ATOM 1568 CA LYS A 99 -7.678 -2.900 -11.671 1.00 0.00 C ATOM 1569 C LYS A 99 -7.371 -3.697 -10.401 1.00 0.00 C ATOM 1570 O LYS A 99 -7.465 -4.923 -10.394 1.00 0.00 O ATOM 1571 CB LYS A 99 -6.486 -2.776 -12.622 1.00 0.00 C ATOM 1572 CG LYS A 99 -6.779 -3.458 -13.960 1.00 0.00 C ATOM 1573 CD LYS A 99 -5.844 -2.939 -15.056 1.00 0.00 C ATOM 1574 CE LYS A 99 -4.728 -3.944 -15.345 1.00 0.00 C ATOM 1575 NZ LYS A 99 -3.987 -3.558 -16.567 1.00 0.00 N ATOM 0 H LYS A 99 -7.841 -0.823 -11.892 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.438 -3.455 -12.221 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.257 -1.723 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.604 -3.226 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.660 -4.537 -13.856 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.815 -3.277 -14.245 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.414 -2.751 -15.966 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.411 -1.987 -14.749 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.044 -3.991 -14.497 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.151 -4.941 -15.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.233 -4.251 -16.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.640 -3.536 -17.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.567 -2.616 -16.435 1.00 0.00 H new ATOM 1589 N TYR A 100 -7.008 -2.966 -9.357 1.00 0.00 N ATOM 1590 CA TYR A 100 -6.687 -3.589 -8.083 1.00 0.00 C ATOM 1591 C TYR A 100 -7.904 -3.605 -7.157 1.00 0.00 C ATOM 1592 O TYR A 100 -8.127 -4.576 -6.435 1.00 0.00 O ATOM 1593 CB TYR A 100 -5.595 -2.721 -7.454 1.00 0.00 C ATOM 1594 CG TYR A 100 -4.184 -3.298 -7.594 1.00 0.00 C ATOM 1595 CD1 TYR A 100 -3.978 -4.656 -7.460 1.00 0.00 C ATOM 1596 CD2 TYR A 100 -3.119 -2.460 -7.855 1.00 0.00 C ATOM 1597 CE1 TYR A 100 -2.650 -5.198 -7.592 1.00 0.00 C ATOM 1598 CE2 TYR A 100 -1.792 -3.002 -7.987 1.00 0.00 C ATOM 1599 CZ TYR A 100 -1.623 -4.345 -7.849 1.00 0.00 C ATOM 1600 OH TYR A 100 -0.369 -4.858 -7.973 1.00 0.00 O ATOM 0 H TYR A 100 -6.929 -1.949 -9.367 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.370 -4.621 -8.230 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.620 -1.733 -7.914 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.818 -2.585 -6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.812 -5.312 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -3.281 -1.397 -7.960 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.474 -6.259 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.950 -2.357 -8.191 1.00 0.00 H new ATOM 0 HH TYR A 100 0.218 -4.191 -8.386 1.00 0.00 H new ATOM 1610 N VAL A 101 -8.662 -2.519 -7.210 1.00 0.00 N ATOM 1611 CA VAL A 101 -9.852 -2.397 -6.385 1.00 0.00 C ATOM 1612 C VAL A 101 -10.947 -3.312 -6.938 1.00 0.00 C ATOM 1613 O VAL A 101 -11.928 -3.595 -6.252 1.00 0.00 O ATOM 1614 CB VAL A 101 -10.282 -0.931 -6.301 1.00 0.00 C ATOM 1615 CG1 VAL A 101 -11.799 -0.796 -6.446 1.00 0.00 C ATOM 1616 CG2 VAL A 101 -9.796 -0.289 -5.000 1.00 0.00 C ATOM 0 H VAL A 101 -8.475 -1.716 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.645 -2.719 -5.365 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.817 -0.398 -7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.078 0.256 -6.383 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -12.109 -1.196 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.292 -1.351 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.116 0.753 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.218 -0.825 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.708 -0.336 -4.955 1.00 0.00 H new ATOM 1626 N ARG A 102 -10.742 -3.747 -8.171 1.00 0.00 N ATOM 1627 CA ARG A 102 -11.699 -4.624 -8.824 1.00 0.00 C ATOM 1628 C ARG A 102 -11.413 -6.083 -8.466 1.00 0.00 C ATOM 1629 O ARG A 102 -12.280 -6.779 -7.941 1.00 0.00 O ATOM 1630 CB ARG A 102 -11.650 -4.460 -10.345 1.00 0.00 C ATOM 1631 CG ARG A 102 -12.077 -3.050 -10.758 1.00 0.00 C ATOM 1632 CD ARG A 102 -13.573 -2.837 -10.515 1.00 0.00 C ATOM 1633 NE ARG A 102 -14.304 -2.875 -11.802 1.00 0.00 N ATOM 1634 CZ ARG A 102 -15.564 -2.446 -11.962 1.00 0.00 C ATOM 1635 NH1 ARG A 102 -16.238 -1.942 -10.920 1.00 0.00 N ATOM 1636 NH2 ARG A 102 -16.147 -2.519 -13.166 1.00 0.00 N ATOM 0 H ARG A 102 -9.927 -3.509 -8.736 1.00 0.00 H new ATOM 0 HA ARG A 102 -12.693 -4.348 -8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.640 -4.658 -10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.304 -5.194 -10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.505 -2.313 -10.194 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.850 -2.891 -11.812 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.955 -3.609 -9.847 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.737 -1.879 -10.022 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.819 -3.251 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.793 -1.884 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.197 -1.616 -11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.632 -2.901 -13.960 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.106 -2.193 -13.289 1.00 0.00 H new ATOM 1650 N GLY A 103 -10.193 -6.504 -8.765 1.00 0.00 N ATOM 1651 CA GLY A 103 -9.781 -7.868 -8.481 1.00 0.00 C ATOM 1652 C GLY A 103 -9.855 -8.162 -6.982 1.00 0.00 C ATOM 1653 O GLY A 103 -10.017 -9.313 -6.579 1.00 0.00 O ATOM 0 H GLY A 103 -9.476 -5.924 -9.201 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.419 -8.565 -9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.763 -8.026 -8.836 1.00 0.00 H new ATOM 1657 N LEU A 104 -9.731 -7.103 -6.196 1.00 0.00 N ATOM 1658 CA LEU A 104 -9.781 -7.233 -4.750 1.00 0.00 C ATOM 1659 C LEU A 104 -11.230 -7.454 -4.313 1.00 0.00 C ATOM 1660 O LEU A 104 -11.500 -8.276 -3.438 1.00 0.00 O ATOM 1661 CB LEU A 104 -9.114 -6.031 -4.080 1.00 0.00 C ATOM 1662 CG LEU A 104 -9.079 -6.048 -2.551 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -10.411 -5.572 -1.967 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -8.685 -7.431 -2.027 1.00 0.00 C ATOM 0 H LEU A 104 -9.596 -6.150 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.212 -8.105 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.090 -5.959 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.632 -5.128 -4.402 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.313 -5.347 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.359 -5.594 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.611 -4.554 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.212 -6.229 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.668 -7.416 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.410 -8.170 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.696 -7.694 -2.402 1.00 0.00 H new ATOM 1676 N LEU A 105 -12.126 -6.707 -4.941 1.00 0.00 N ATOM 1677 CA LEU A 105 -13.540 -6.810 -4.627 1.00 0.00 C ATOM 1678 C LEU A 105 -14.068 -8.160 -5.117 1.00 0.00 C ATOM 1679 O LEU A 105 -15.018 -8.701 -4.552 1.00 0.00 O ATOM 1680 CB LEU A 105 -14.304 -5.610 -5.191 1.00 0.00 C ATOM 1681 CG LEU A 105 -14.508 -4.435 -4.233 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -14.899 -3.168 -4.995 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -15.523 -4.785 -3.143 1.00 0.00 C ATOM 0 H LEU A 105 -11.899 -6.027 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.694 -6.778 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.773 -5.248 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.282 -5.953 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.560 -4.232 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.038 -2.348 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.110 -2.910 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.828 -3.342 -5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.649 -3.932 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.480 -5.031 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.164 -5.642 -2.573 1.00 0.00 H new ATOM 1695 N GLN A 106 -13.431 -8.666 -6.163 1.00 0.00 N ATOM 1696 CA GLN A 106 -13.825 -9.942 -6.735 1.00 0.00 C ATOM 1697 C GLN A 106 -13.891 -11.013 -5.645 1.00 0.00 C ATOM 1698 O GLN A 106 -14.916 -11.674 -5.480 1.00 0.00 O ATOM 1699 CB GLN A 106 -12.871 -10.358 -7.856 1.00 0.00 C ATOM 1700 CG GLN A 106 -13.632 -10.599 -9.162 1.00 0.00 C ATOM 1701 CD GLN A 106 -13.425 -12.030 -9.660 1.00 0.00 C ATOM 1702 OE1 GLN A 106 -14.288 -12.886 -9.545 1.00 0.00 O ATOM 1703 NE2 GLN A 106 -12.237 -12.242 -10.219 1.00 0.00 N ATOM 0 H GLN A 106 -12.644 -8.215 -6.629 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.818 -9.833 -7.171 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.120 -9.582 -8.006 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.339 -11.265 -7.568 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.695 -10.414 -9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.293 -9.893 -9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -11.561 -11.481 -10.283 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -12.002 -13.165 -10.583 1.00 0.00 H new ATOM 1712 N THR A 107 -12.785 -11.153 -4.930 1.00 0.00 N ATOM 1713 CA THR A 107 -12.704 -12.134 -3.859 1.00 0.00 C ATOM 1714 C THR A 107 -13.130 -11.509 -2.530 1.00 0.00 C ATOM 1715 O THR A 107 -13.198 -12.196 -1.512 1.00 0.00 O ATOM 1716 CB THR A 107 -11.281 -12.695 -3.839 1.00 0.00 C ATOM 1717 OG1 THR A 107 -11.398 -13.910 -3.105 1.00 0.00 O ATOM 1718 CG2 THR A 107 -10.328 -11.842 -3.000 1.00 0.00 C ATOM 0 H THR A 107 -11.937 -10.604 -5.070 1.00 0.00 H new ATOM 0 HA THR A 107 -13.393 -12.962 -4.028 1.00 0.00 H new ATOM 0 HB THR A 107 -10.903 -12.764 -4.859 1.00 0.00 H new ATOM 0 HG1 THR A 107 -12.068 -13.802 -2.398 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.332 -12.284 -3.019 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.285 -10.833 -3.411 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.687 -11.800 -1.972 1.00 0.00 H new ATOM 1726 N GLU A 108 -13.408 -10.214 -2.583 1.00 0.00 N ATOM 1727 CA GLU A 108 -13.825 -9.490 -1.395 1.00 0.00 C ATOM 1728 C GLU A 108 -14.918 -8.479 -1.747 1.00 0.00 C ATOM 1729 O GLU A 108 -14.702 -7.271 -1.664 1.00 0.00 O ATOM 1730 CB GLU A 108 -12.634 -8.799 -0.727 1.00 0.00 C ATOM 1731 CG GLU A 108 -11.523 -9.803 -0.416 1.00 0.00 C ATOM 1732 CD GLU A 108 -11.861 -10.628 0.828 1.00 0.00 C ATOM 1733 OE1 GLU A 108 -12.230 -9.999 1.843 1.00 0.00 O ATOM 1734 OE2 GLU A 108 -11.744 -11.869 0.734 1.00 0.00 O ATOM 0 H GLU A 108 -13.352 -9.648 -3.430 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.234 -10.206 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.249 -8.016 -1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.959 -8.314 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.379 -10.467 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.583 -9.274 -0.261 1.00 0.00 H new ATOM 1741 N PRO A 109 -16.099 -9.024 -2.143 1.00 0.00 N ATOM 1742 CA PRO A 109 -17.227 -8.184 -2.508 1.00 0.00 C ATOM 1743 C PRO A 109 -17.884 -7.577 -1.266 1.00 0.00 C ATOM 1744 O PRO A 109 -18.395 -6.459 -1.314 1.00 0.00 O ATOM 1745 CB PRO A 109 -18.160 -9.094 -3.289 1.00 0.00 C ATOM 1746 CG PRO A 109 -17.749 -10.514 -2.936 1.00 0.00 C ATOM 1747 CD PRO A 109 -16.392 -10.450 -2.254 1.00 0.00 C ATOM 0 HA PRO A 109 -16.933 -7.325 -3.112 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -19.200 -8.910 -3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -18.072 -8.917 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.486 -10.972 -2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -17.697 -11.131 -3.833 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -16.419 -10.926 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -15.630 -10.966 -2.838 1.00 0.00 H new ATOM 1755 N GLN A 110 -17.848 -8.342 -0.185 1.00 0.00 N ATOM 1756 CA GLN A 110 -18.434 -7.894 1.067 1.00 0.00 C ATOM 1757 C GLN A 110 -17.603 -6.757 1.665 1.00 0.00 C ATOM 1758 O GLN A 110 -18.088 -6.006 2.509 1.00 0.00 O ATOM 1759 CB GLN A 110 -18.568 -9.053 2.055 1.00 0.00 C ATOM 1760 CG GLN A 110 -17.194 -9.589 2.463 1.00 0.00 C ATOM 1761 CD GLN A 110 -17.324 -10.908 3.226 1.00 0.00 C ATOM 1762 OE1 GLN A 110 -18.337 -11.205 3.838 1.00 0.00 O ATOM 1763 NE2 GLN A 110 -16.243 -11.682 3.159 1.00 0.00 N ATOM 0 H GLN A 110 -17.423 -9.268 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 110 -19.436 -7.517 0.862 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -19.110 -8.720 2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -19.155 -9.853 1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -16.579 -9.738 1.575 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.683 -8.854 3.085 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -15.427 -11.374 2.629 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.230 -12.583 3.637 1.00 0.00 H new ATOM 1772 N ASN A 111 -16.364 -6.667 1.204 1.00 0.00 N ATOM 1773 CA ASN A 111 -15.461 -5.635 1.683 1.00 0.00 C ATOM 1774 C ASN A 111 -16.053 -4.259 1.371 1.00 0.00 C ATOM 1775 O ASN A 111 -16.183 -3.885 0.206 1.00 0.00 O ATOM 1776 CB ASN A 111 -14.099 -5.730 0.991 1.00 0.00 C ATOM 1777 CG ASN A 111 -13.145 -4.651 1.507 1.00 0.00 C ATOM 1778 OD1 ASN A 111 -13.527 -3.739 2.223 1.00 0.00 O ATOM 1779 ND2 ASN A 111 -11.887 -4.804 1.105 1.00 0.00 N ATOM 0 H ASN A 111 -15.965 -7.292 0.504 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.332 -5.773 2.756 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.667 -6.716 1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.226 -5.623 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.174 -4.135 1.396 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.635 -5.590 0.506 1.00 0.00 H new ATOM 1786 N ASN A 112 -16.396 -3.544 2.432 1.00 0.00 N ATOM 1787 CA ASN A 112 -16.973 -2.218 2.286 1.00 0.00 C ATOM 1788 C ASN A 112 -15.860 -1.215 1.971 1.00 0.00 C ATOM 1789 O ASN A 112 -16.057 -0.292 1.181 1.00 0.00 O ATOM 1790 CB ASN A 112 -17.660 -1.770 3.576 1.00 0.00 C ATOM 1791 CG ASN A 112 -18.465 -2.916 4.195 1.00 0.00 C ATOM 1792 OD1 ASN A 112 -19.577 -3.215 3.792 1.00 0.00 O ATOM 1793 ND2 ASN A 112 -17.842 -3.538 5.192 1.00 0.00 N ATOM 0 H ASN A 112 -16.286 -3.857 3.396 1.00 0.00 H new ATOM 0 HA ASN A 112 -17.708 -2.257 1.482 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -16.912 -1.420 4.288 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -18.320 -0.928 3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -18.295 -4.317 5.670 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -16.911 -3.236 5.479 1.00 0.00 H new ATOM 1800 N GLN A 113 -14.717 -1.430 2.604 1.00 0.00 N ATOM 1801 CA GLN A 113 -13.573 -0.557 2.401 1.00 0.00 C ATOM 1802 C GLN A 113 -13.236 -0.461 0.912 1.00 0.00 C ATOM 1803 O GLN A 113 -12.817 0.591 0.433 1.00 0.00 O ATOM 1804 CB GLN A 113 -12.365 -1.039 3.207 1.00 0.00 C ATOM 1805 CG GLN A 113 -12.639 -0.955 4.710 1.00 0.00 C ATOM 1806 CD GLN A 113 -12.408 -2.308 5.386 1.00 0.00 C ATOM 1807 OE1 GLN A 113 -13.201 -3.228 5.281 1.00 0.00 O ATOM 1808 NE2 GLN A 113 -11.278 -2.377 6.084 1.00 0.00 N ATOM 0 H GLN A 113 -14.558 -2.196 3.258 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.833 0.439 2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.128 -2.067 2.934 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.493 -0.434 2.958 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.990 -0.204 5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.666 -0.631 4.878 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.657 -1.569 6.131 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.032 -3.238 6.572 1.00 0.00 H new ATOM 1817 N ALA A 114 -13.431 -1.575 0.220 1.00 0.00 N ATOM 1818 CA ALA A 114 -13.153 -1.629 -1.205 1.00 0.00 C ATOM 1819 C ALA A 114 -14.285 -0.939 -1.967 1.00 0.00 C ATOM 1820 O ALA A 114 -14.038 -0.214 -2.930 1.00 0.00 O ATOM 1821 CB ALA A 114 -12.966 -3.087 -1.633 1.00 0.00 C ATOM 0 H ALA A 114 -13.778 -2.447 0.620 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.229 -1.099 -1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.757 -3.128 -2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.132 -3.523 -1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.875 -3.649 -1.419 1.00 0.00 H new ATOM 1827 N LYS A 115 -15.503 -1.188 -1.510 1.00 0.00 N ATOM 1828 CA LYS A 115 -16.673 -0.599 -2.137 1.00 0.00 C ATOM 1829 C LYS A 115 -16.459 0.908 -2.293 1.00 0.00 C ATOM 1830 O LYS A 115 -16.479 1.429 -3.406 1.00 0.00 O ATOM 1831 CB LYS A 115 -17.939 -0.964 -1.358 1.00 0.00 C ATOM 1832 CG LYS A 115 -18.602 -2.212 -1.943 1.00 0.00 C ATOM 1833 CD LYS A 115 -20.081 -2.279 -1.556 1.00 0.00 C ATOM 1834 CE LYS A 115 -20.928 -2.800 -2.719 1.00 0.00 C ATOM 1835 NZ LYS A 115 -22.286 -3.160 -2.251 1.00 0.00 N ATOM 0 H LYS A 115 -15.705 -1.790 -0.712 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.814 -1.006 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.689 -1.137 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.640 -0.129 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.506 -2.204 -3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.088 -3.104 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.205 -2.930 -0.691 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.429 -1.289 -1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.995 -2.040 -3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.448 -3.671 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -22.848 -3.512 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.218 -3.901 -1.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.748 -2.320 -1.847 1.00 0.00 H new ATOM 1849 N GLU A 116 -16.261 1.566 -1.160 1.00 0.00 N ATOM 1850 CA GLU A 116 -16.043 3.002 -1.156 1.00 0.00 C ATOM 1851 C GLU A 116 -14.979 3.380 -2.188 1.00 0.00 C ATOM 1852 O GLU A 116 -15.236 4.180 -3.086 1.00 0.00 O ATOM 1853 CB GLU A 116 -15.656 3.495 0.239 1.00 0.00 C ATOM 1854 CG GLU A 116 -16.892 3.915 1.037 1.00 0.00 C ATOM 1855 CD GLU A 116 -16.759 5.354 1.537 1.00 0.00 C ATOM 1856 OE1 GLU A 116 -16.098 6.143 0.827 1.00 0.00 O ATOM 1857 OE2 GLU A 116 -17.321 5.633 2.618 1.00 0.00 O ATOM 0 H GLU A 116 -16.247 1.130 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 116 -16.977 3.492 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.125 2.706 0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -14.971 4.338 0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.781 3.824 0.412 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.028 3.243 1.884 1.00 0.00 H new ATOM 1864 N LEU A 117 -13.805 2.788 -2.023 1.00 0.00 N ATOM 1865 CA LEU A 117 -12.700 3.052 -2.929 1.00 0.00 C ATOM 1866 C LEU A 117 -13.225 3.112 -4.364 1.00 0.00 C ATOM 1867 O LEU A 117 -13.135 4.149 -5.020 1.00 0.00 O ATOM 1868 CB LEU A 117 -11.583 2.027 -2.724 1.00 0.00 C ATOM 1869 CG LEU A 117 -10.232 2.588 -2.275 1.00 0.00 C ATOM 1870 CD1 LEU A 117 -9.211 1.465 -2.079 1.00 0.00 C ATOM 1871 CD2 LEU A 117 -9.730 3.656 -3.248 1.00 0.00 C ATOM 0 H LEU A 117 -13.595 2.127 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.254 4.023 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.916 1.299 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.437 1.486 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.368 3.073 -1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.259 1.890 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.573 0.773 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.073 0.931 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.768 4.038 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.614 3.219 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.449 4.474 -3.294 1.00 0.00 H new ATOM 1883 N GLU A 118 -13.762 1.986 -4.810 1.00 0.00 N ATOM 1884 CA GLU A 118 -14.302 1.897 -6.157 1.00 0.00 C ATOM 1885 C GLU A 118 -15.006 3.202 -6.534 1.00 0.00 C ATOM 1886 O GLU A 118 -14.665 3.828 -7.537 1.00 0.00 O ATOM 1887 CB GLU A 118 -15.253 0.705 -6.289 1.00 0.00 C ATOM 1888 CG GLU A 118 -15.400 0.281 -7.752 1.00 0.00 C ATOM 1889 CD GLU A 118 -15.891 1.447 -8.613 1.00 0.00 C ATOM 1890 OE1 GLU A 118 -17.126 1.628 -8.671 1.00 0.00 O ATOM 1891 OE2 GLU A 118 -15.019 2.130 -9.193 1.00 0.00 O ATOM 0 H GLU A 118 -13.835 1.128 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.475 1.739 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -14.877 -0.132 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.230 0.968 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.442 -0.076 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -16.101 -0.550 -7.825 1.00 0.00 H new ATOM 1898 N ARG A 119 -15.975 3.575 -5.711 1.00 0.00 N ATOM 1899 CA ARG A 119 -16.730 4.794 -5.945 1.00 0.00 C ATOM 1900 C ARG A 119 -15.816 6.015 -5.823 1.00 0.00 C ATOM 1901 O ARG A 119 -15.809 6.880 -6.697 1.00 0.00 O ATOM 1902 CB ARG A 119 -17.883 4.927 -4.949 1.00 0.00 C ATOM 1903 CG ARG A 119 -19.142 4.232 -5.473 1.00 0.00 C ATOM 1904 CD ARG A 119 -20.361 5.153 -5.369 1.00 0.00 C ATOM 1905 NE ARG A 119 -20.881 5.456 -6.721 1.00 0.00 N ATOM 1906 CZ ARG A 119 -21.468 4.553 -7.519 1.00 0.00 C ATOM 1907 NH1 ARG A 119 -21.611 3.286 -7.107 1.00 0.00 N ATOM 1908 NH2 ARG A 119 -21.911 4.917 -8.731 1.00 0.00 N ATOM 0 H ARG A 119 -16.255 3.054 -4.880 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.141 4.742 -6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.594 4.492 -3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.093 5.981 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.993 3.936 -6.511 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.321 3.320 -4.904 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -21.137 4.677 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -20.087 6.077 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 119 -20.787 6.411 -7.067 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -21.273 3.008 -6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.058 2.599 -7.715 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.801 5.881 -9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.358 4.230 -9.338 1.00 0.00 H new ATOM 1922 N LEU A 120 -15.066 6.047 -4.731 1.00 0.00 N ATOM 1923 CA LEU A 120 -14.150 7.148 -4.483 1.00 0.00 C ATOM 1924 C LEU A 120 -13.384 7.467 -5.769 1.00 0.00 C ATOM 1925 O LEU A 120 -13.283 8.628 -6.163 1.00 0.00 O ATOM 1926 CB LEU A 120 -13.245 6.834 -3.291 1.00 0.00 C ATOM 1927 CG LEU A 120 -13.904 6.904 -1.911 1.00 0.00 C ATOM 1928 CD1 LEU A 120 -13.220 5.954 -0.927 1.00 0.00 C ATOM 1929 CD2 LEU A 120 -13.936 8.343 -1.392 1.00 0.00 C ATOM 0 H LEU A 120 -15.074 5.328 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.701 8.047 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.835 5.833 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.404 7.528 -3.306 1.00 0.00 H new ATOM 0 HG LEU A 120 -14.938 6.574 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -13.708 6.024 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.294 4.932 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.170 6.229 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -14.409 8.365 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.918 8.724 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -14.504 8.966 -2.083 1.00 0.00 H new ATOM 1941 N ILE A 121 -12.864 6.417 -6.387 1.00 0.00 N ATOM 1942 CA ILE A 121 -12.111 6.571 -7.620 1.00 0.00 C ATOM 1943 C ILE A 121 -13.068 6.941 -8.755 1.00 0.00 C ATOM 1944 O ILE A 121 -12.705 7.693 -9.658 1.00 0.00 O ATOM 1945 CB ILE A 121 -11.280 5.317 -7.900 1.00 0.00 C ATOM 1946 CG1 ILE A 121 -10.301 5.041 -6.757 1.00 0.00 C ATOM 1947 CG2 ILE A 121 -10.569 5.422 -9.251 1.00 0.00 C ATOM 1948 CD1 ILE A 121 -10.424 3.597 -6.267 1.00 0.00 C ATOM 0 H ILE A 121 -12.949 5.456 -6.057 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.394 7.387 -7.529 1.00 0.00 H new ATOM 0 HB ILE A 121 -11.956 4.464 -7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.281 5.229 -7.093 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.496 5.727 -5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -9.985 4.518 -9.426 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.309 5.536 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.906 6.287 -9.247 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -9.717 3.427 -5.455 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.438 3.419 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -10.204 2.914 -7.088 1.00 0.00 H new ATOM 1960 N ASP A 122 -14.272 6.394 -8.672 1.00 0.00 N ATOM 1961 CA ASP A 122 -15.284 6.658 -9.681 1.00 0.00 C ATOM 1962 C ASP A 122 -15.581 8.158 -9.721 1.00 0.00 C ATOM 1963 O ASP A 122 -15.845 8.715 -10.786 1.00 0.00 O ATOM 1964 CB ASP A 122 -16.589 5.927 -9.356 1.00 0.00 C ATOM 1965 CG ASP A 122 -17.511 5.686 -10.553 1.00 0.00 C ATOM 1966 OD1 ASP A 122 -18.012 6.694 -11.096 1.00 0.00 O ATOM 1967 OD2 ASP A 122 -17.693 4.499 -10.900 1.00 0.00 O ATOM 0 H ASP A 122 -14.569 5.770 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.902 6.308 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.346 4.965 -8.904 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.133 6.502 -8.607 1.00 0.00 H new ATOM 1972 N LYS A 123 -15.527 8.771 -8.547 1.00 0.00 N ATOM 1973 CA LYS A 123 -15.786 10.196 -8.435 1.00 0.00 C ATOM 1974 C LYS A 123 -14.546 10.973 -8.880 1.00 0.00 C ATOM 1975 O LYS A 123 -14.654 11.958 -9.609 1.00 0.00 O ATOM 1976 CB LYS A 123 -16.255 10.546 -7.021 1.00 0.00 C ATOM 1977 CG LYS A 123 -17.645 11.186 -7.046 1.00 0.00 C ATOM 1978 CD LYS A 123 -17.966 11.853 -5.707 1.00 0.00 C ATOM 1979 CE LYS A 123 -19.188 11.206 -5.053 1.00 0.00 C ATOM 1980 NZ LYS A 123 -19.469 11.836 -3.743 1.00 0.00 N ATOM 0 H LYS A 123 -15.308 8.307 -7.666 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.600 10.487 -9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -16.277 9.645 -6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.544 11.230 -6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.695 11.925 -7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.395 10.427 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.107 11.772 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.151 12.916 -5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.055 11.309 -5.706 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.014 10.138 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.301 11.385 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -18.647 11.716 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.656 12.850 -3.878 1.00 0.00 H new ATOM 1994 N ALA A 124 -13.395 10.499 -8.425 1.00 0.00 N ATOM 1995 CA ALA A 124 -12.135 11.137 -8.769 1.00 0.00 C ATOM 1996 C ALA A 124 -12.050 11.303 -10.286 1.00 0.00 C ATOM 1997 O ALA A 124 -11.855 12.412 -10.783 1.00 0.00 O ATOM 1998 CB ALA A 124 -10.976 10.312 -8.206 1.00 0.00 C ATOM 0 H ALA A 124 -13.309 9.681 -7.822 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.074 12.131 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.031 10.790 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -11.067 10.249 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.003 9.309 -8.631 1.00 0.00 H new ATOM 2004 N MET A 125 -12.199 10.186 -10.982 1.00 0.00 N ATOM 2005 CA MET A 125 -12.141 10.194 -12.434 1.00 0.00 C ATOM 2006 C MET A 125 -13.002 11.319 -13.010 1.00 0.00 C ATOM 2007 O MET A 125 -12.534 12.105 -13.833 1.00 0.00 O ATOM 2008 CB MET A 125 -12.632 8.849 -12.973 1.00 0.00 C ATOM 2009 CG MET A 125 -11.733 7.706 -12.496 1.00 0.00 C ATOM 2010 SD MET A 125 -11.040 6.849 -13.901 1.00 0.00 S ATOM 2011 CE MET A 125 -11.189 5.162 -13.338 1.00 0.00 C ATOM 0 H MET A 125 -12.360 9.268 -10.567 1.00 0.00 H new ATOM 0 HA MET A 125 -11.107 10.361 -12.736 1.00 0.00 H new ATOM 0 HB2 MET A 125 -13.656 8.673 -12.643 1.00 0.00 H new ATOM 0 HB3 MET A 125 -12.648 8.874 -14.063 1.00 0.00 H new ATOM 0 HG2 MET A 125 -10.933 8.099 -11.868 1.00 0.00 H new ATOM 0 HG3 MET A 125 -12.308 7.012 -11.883 1.00 0.00 H new ATOM 0 HE1 MET A 125 -10.275 4.617 -13.576 1.00 0.00 H new ATOM 0 HE2 MET A 125 -11.348 5.151 -12.260 1.00 0.00 H new ATOM 0 HE3 MET A 125 -12.035 4.686 -13.834 1.00 0.00 H new ATOM 2021 N LYS A 126 -14.246 11.362 -12.556 1.00 0.00 N ATOM 2022 CA LYS A 126 -15.176 12.379 -13.016 1.00 0.00 C ATOM 2023 C LYS A 126 -14.641 13.762 -12.640 1.00 0.00 C ATOM 2024 O LYS A 126 -14.614 14.669 -13.471 1.00 0.00 O ATOM 2025 CB LYS A 126 -16.583 12.098 -12.484 1.00 0.00 C ATOM 2026 CG LYS A 126 -17.558 11.820 -13.630 1.00 0.00 C ATOM 2027 CD LYS A 126 -18.400 13.057 -13.946 1.00 0.00 C ATOM 2028 CE LYS A 126 -19.117 12.903 -15.289 1.00 0.00 C ATOM 2029 NZ LYS A 126 -20.546 13.263 -15.157 1.00 0.00 N ATOM 0 H LYS A 126 -14.632 10.709 -11.874 1.00 0.00 H new ATOM 0 HA LYS A 126 -15.260 12.355 -14.102 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -16.556 11.242 -11.809 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -16.933 12.951 -11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -17.004 11.516 -14.518 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -18.211 10.990 -13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -19.133 13.215 -13.154 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -17.761 13.940 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -18.643 13.539 -16.036 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -19.026 11.876 -15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.018 13.153 -16.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -20.998 12.639 -14.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -20.627 14.251 -14.842 1.00 0.00 H new ATOM 2043 N LYS A 127 -14.228 13.881 -11.386 1.00 0.00 N ATOM 2044 CA LYS A 127 -13.695 15.138 -10.891 1.00 0.00 C ATOM 2045 C LYS A 127 -12.587 15.623 -11.827 1.00 0.00 C ATOM 2046 O LYS A 127 -12.639 16.746 -12.326 1.00 0.00 O ATOM 2047 CB LYS A 127 -13.250 14.993 -9.434 1.00 0.00 C ATOM 2048 CG LYS A 127 -14.456 14.888 -8.499 1.00 0.00 C ATOM 2049 CD LYS A 127 -14.167 13.938 -7.335 1.00 0.00 C ATOM 2050 CE LYS A 127 -14.648 14.532 -6.010 1.00 0.00 C ATOM 2051 NZ LYS A 127 -16.121 14.676 -6.011 1.00 0.00 N ATOM 0 H LYS A 127 -14.252 13.128 -10.699 1.00 0.00 H new ATOM 0 HA LYS A 127 -14.469 15.906 -10.890 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.625 14.106 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.639 15.850 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.708 15.876 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.323 14.533 -9.056 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.661 12.982 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -13.097 13.738 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.340 13.891 -5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.182 15.504 -5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.371 15.684 -5.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.510 14.262 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.519 14.183 -5.186 1.00 0.00 H new ATOM 2065 N SER A 128 -11.611 14.752 -12.038 1.00 0.00 N ATOM 2066 CA SER A 128 -10.493 15.076 -12.906 1.00 0.00 C ATOM 2067 C SER A 128 -10.036 13.827 -13.661 1.00 0.00 C ATOM 2068 O SER A 128 -10.124 12.716 -13.141 1.00 0.00 O ATOM 2069 CB SER A 128 -9.330 15.669 -12.108 1.00 0.00 C ATOM 2070 OG SER A 128 -8.812 16.851 -12.714 1.00 0.00 O ATOM 0 H SER A 128 -11.572 13.821 -11.622 1.00 0.00 H new ATOM 0 HA SER A 128 -10.825 15.825 -13.625 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.664 15.898 -11.096 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.535 14.928 -12.021 1.00 0.00 H new ATOM 0 HG SER A 128 -8.073 17.199 -12.173 1.00 0.00 H new ATOM 2076 N GLY A 129 -9.558 14.051 -14.877 1.00 0.00 N ATOM 2077 CA GLY A 129 -9.088 12.956 -15.709 1.00 0.00 C ATOM 2078 C GLY A 129 -7.572 13.030 -15.905 1.00 0.00 C ATOM 2079 O GLY A 129 -6.910 13.895 -15.336 1.00 0.00 O ATOM 0 H GLY A 129 -9.486 14.974 -15.305 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.353 12.004 -15.248 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.586 12.991 -16.678 1.00 0.00 H new ATOM 2083 N PRO A 130 -7.054 12.084 -16.734 1.00 0.00 N ATOM 2084 CA PRO A 130 -5.628 12.034 -17.014 1.00 0.00 C ATOM 2085 C PRO A 130 -5.218 13.152 -17.974 1.00 0.00 C ATOM 2086 O PRO A 130 -6.071 13.828 -18.546 1.00 0.00 O ATOM 2087 CB PRO A 130 -5.388 10.645 -17.580 1.00 0.00 C ATOM 2088 CG PRO A 130 -6.748 10.137 -18.031 1.00 0.00 C ATOM 2089 CD PRO A 130 -7.808 11.043 -17.426 1.00 0.00 C ATOM 0 HA PRO A 130 -5.018 12.198 -16.126 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.688 10.679 -18.415 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.955 9.986 -16.827 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.816 10.143 -19.119 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.897 9.107 -17.708 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.453 11.467 -18.196 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -8.451 10.495 -16.737 1.00 0.00 H new ATOM 2097 N SER A 131 -3.910 13.311 -18.122 1.00 0.00 N ATOM 2098 CA SER A 131 -3.377 14.335 -19.003 1.00 0.00 C ATOM 2099 C SER A 131 -1.970 13.947 -19.464 1.00 0.00 C ATOM 2100 O SER A 131 -1.040 13.898 -18.661 1.00 0.00 O ATOM 2101 CB SER A 131 -3.350 15.699 -18.310 1.00 0.00 C ATOM 2102 OG SER A 131 -3.006 16.748 -19.210 1.00 0.00 O ATOM 0 H SER A 131 -3.205 12.748 -17.647 1.00 0.00 H new ATOM 0 HA SER A 131 -4.030 14.412 -19.872 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.327 15.903 -17.872 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.632 15.675 -17.490 1.00 0.00 H new ATOM 0 HG SER A 131 -3.001 17.602 -18.730 1.00 0.00 H new ATOM 2108 N SER A 132 -1.859 13.679 -20.757 1.00 0.00 N ATOM 2109 CA SER A 132 -0.583 13.296 -21.336 1.00 0.00 C ATOM 2110 C SER A 132 -0.227 11.868 -20.918 1.00 0.00 C ATOM 2111 O SER A 132 -0.205 10.961 -21.750 1.00 0.00 O ATOM 2112 CB SER A 132 0.525 14.265 -20.914 1.00 0.00 C ATOM 2113 OG SER A 132 0.105 15.624 -20.994 1.00 0.00 O ATOM 0 H SER A 132 -2.633 13.720 -21.420 1.00 0.00 H new ATOM 0 HA SER A 132 -0.672 13.338 -22.422 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.833 14.040 -19.893 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.398 14.117 -21.550 1.00 0.00 H new ATOM 0 HG SER A 132 0.839 16.210 -20.715 1.00 0.00 H new ATOM 2119 N GLY A 133 0.045 11.713 -19.631 1.00 0.00 N ATOM 2120 CA GLY A 133 0.399 10.409 -19.093 1.00 0.00 C ATOM 2121 C GLY A 133 0.028 10.309 -17.612 1.00 0.00 C ATOM 2122 O GLY A 133 0.302 9.298 -16.968 1.00 0.00 O ATOM 0 H GLY A 133 0.028 12.467 -18.945 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.115 9.628 -19.654 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.469 10.239 -19.216 1.00 0.00 H new TER 2126 GLY A 133