USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1512 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 102 TYR OH : rot 180:sc= -0.617 USER MOD Set 1.2: A 149 SER OG : rot 149:sc= 0.327 USER MOD Set 2.1: A 99 TYR OH : rot 150:sc= 0.0526 USER MOD Set 2.2: A 175 SER OG : rot -92:sc= 0.0197 USER MOD Set 3.1: A 44 MET CE :methyl -157:sc= -0.796 (180deg=-0.989) USER MOD Set 3.2: A 106 MET CE :methyl 169:sc= -0.485 (180deg=-1.02) USER MOD Set 4.1: A 26 THR OG1 : rot 110:sc= -1.01 USER MOD Set 4.2: A 28 SER OG : rot 180:sc= 0.251 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0622 K(o=-0.062,f=-0.66) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00567 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.11) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 29 GLN : amide:sc=-0.00414 X(o=-0.0041,f=0) USER MOD Single : A 35 THR OG1 : rot 51:sc= 0.425 USER MOD Single : A 36 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.47) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.027 X(o=0.027,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0552 USER MOD Single : A 56 MET CE :methyl 138:sc= -2.13 (180deg=-8.11!) USER MOD Single : A 57 ASN : amide:sc= -0.588 X(o=-0.59,f=-0.89) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 66 ASN : amide:sc= 0.0231 X(o=0.023,f=-0.029) USER MOD Single : A 68 LYS NZ :NH3+ -155:sc= 0.0668 (180deg=0.000181) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 75 ASN : amide:sc=-0.00583 X(o=-0.0058,f=-6e-05) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0735 K(o=-0.074,f=-1.5) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -160:sc= -1.1 USER MOD Single : A 100 HIS : no HD1:sc= -0.0237 X(o=-0.024,f=-0.0065) USER MOD Single : A 101 SER OG : rot -35:sc= 0.451 USER MOD Single : A 105 TYR OH : rot 150:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 159:sc= -3.05! (180deg=-3.41!) USER MOD Single : A 108 ASN : amide:sc= -0.0695 X(o=-0.069,f=-0.53) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= -0.0105 (180deg=-0.165) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 176:sc= 0.881 (180deg=0.875) USER MOD Single : A 122 GLN : amide:sc= -0.017 X(o=-0.017,f=-0.071) USER MOD Single : A 125 THR OG1 : rot 92:sc= 1.19 USER MOD Single : A 127 THR OG1 : rot 67:sc= 0.64 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.74 X(o=-0.74,f=-0.31) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -2.02! USER MOD Single : A 150 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 154 THR OG1 : rot 82:sc= 1.06 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.9) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot -73:sc= 0.109 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 174 LYS NZ :NH3+ 140:sc= -3.15 (180deg=-6.1!) USER MOD Single : A 181 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0257) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.19 USER MOD Single : A 186 SER OG : rot 81:sc= 0.619 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00957 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 16.482 13.586 -10.406 1.00 0.00 N ATOM 2 CA SER A 7 16.049 12.257 -10.822 1.00 0.00 C ATOM 3 C SER A 7 14.938 12.348 -11.863 1.00 0.00 C ATOM 4 O SER A 7 14.111 13.258 -11.824 1.00 0.00 O ATOM 5 CB SER A 7 15.566 11.453 -9.612 1.00 0.00 C ATOM 6 OG SER A 7 16.614 10.670 -9.069 1.00 0.00 O ATOM 0 HA SER A 7 16.902 11.748 -11.271 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.183 12.132 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.740 10.806 -9.907 1.00 0.00 H new ATOM 0 HG SER A 7 16.280 10.167 -8.297 1.00 0.00 H new ATOM 12 N GLN A 8 14.927 11.397 -12.792 1.00 0.00 N ATOM 13 CA GLN A 8 13.917 11.371 -13.844 1.00 0.00 C ATOM 14 C GLN A 8 12.744 10.479 -13.451 1.00 0.00 C ATOM 15 O GLN A 8 12.735 9.282 -13.738 1.00 0.00 O ATOM 16 CB GLN A 8 14.531 10.877 -15.155 1.00 0.00 C ATOM 17 CG GLN A 8 15.097 11.991 -16.020 1.00 0.00 C ATOM 18 CD GLN A 8 16.351 11.573 -16.762 1.00 0.00 C ATOM 19 OE1 GLN A 8 16.588 10.386 -16.984 1.00 0.00 O ATOM 20 NE2 GLN A 8 17.162 12.551 -17.151 1.00 0.00 N ATOM 0 H GLN A 8 15.605 10.636 -12.838 1.00 0.00 H new ATOM 0 HA GLN A 8 13.546 12.387 -13.983 1.00 0.00 H new ATOM 0 HB2 GLN A 8 15.325 10.165 -14.929 1.00 0.00 H new ATOM 0 HB3 GLN A 8 13.772 10.338 -15.722 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.342 12.307 -16.740 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.321 12.854 -15.393 1.00 0.00 H new ATOM 0 HE21 GLN A 8 16.926 13.522 -16.945 1.00 0.00 H new ATOM 0 HE22 GLN A 8 18.021 12.331 -17.655 1.00 0.00 H new ATOM 29 N VAL A 9 11.754 11.071 -12.789 1.00 0.00 N ATOM 30 CA VAL A 9 10.574 10.331 -12.356 1.00 0.00 C ATOM 31 C VAL A 9 9.884 9.656 -13.537 1.00 0.00 C ATOM 32 O VAL A 9 9.901 10.171 -14.655 1.00 0.00 O ATOM 33 CB VAL A 9 9.565 11.250 -11.642 1.00 0.00 C ATOM 34 CG1 VAL A 9 9.071 12.336 -12.587 1.00 0.00 C ATOM 35 CG2 VAL A 9 8.401 10.439 -11.096 1.00 0.00 C ATOM 0 H VAL A 9 11.746 12.060 -12.541 1.00 0.00 H new ATOM 0 HA VAL A 9 10.918 9.569 -11.656 1.00 0.00 H new ATOM 0 HB VAL A 9 10.068 11.732 -10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.359 12.976 -12.066 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.916 12.935 -12.927 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.584 11.876 -13.447 1.00 0.00 H new ATOM 0 HG21 VAL A 9 7.698 11.104 -10.595 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.896 9.929 -11.917 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.773 9.702 -10.385 1.00 0.00 H new ATOM 45 N ARG A 10 9.279 8.501 -13.282 1.00 0.00 N ATOM 46 CA ARG A 10 8.584 7.756 -14.323 1.00 0.00 C ATOM 47 C ARG A 10 7.093 8.081 -14.322 1.00 0.00 C ATOM 48 O ARG A 10 6.391 7.822 -13.343 1.00 0.00 O ATOM 49 CB ARG A 10 8.789 6.253 -14.127 1.00 0.00 C ATOM 50 CG ARG A 10 8.753 5.459 -15.423 1.00 0.00 C ATOM 51 CD ARG A 10 10.139 4.974 -15.817 1.00 0.00 C ATOM 52 NE ARG A 10 10.083 3.793 -16.674 1.00 0.00 N ATOM 53 CZ ARG A 10 11.160 3.173 -17.145 1.00 0.00 C ATOM 54 NH1 ARG A 10 12.371 3.621 -16.844 1.00 0.00 N ATOM 55 NH2 ARG A 10 11.027 2.105 -17.920 1.00 0.00 N ATOM 0 H ARG A 10 9.256 8.061 -12.362 1.00 0.00 H new ATOM 0 HA ARG A 10 9.002 8.051 -15.286 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.748 6.087 -13.635 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.017 5.874 -13.457 1.00 0.00 H new ATOM 0 HG2 ARG A 10 8.086 4.605 -15.309 1.00 0.00 H new ATOM 0 HG3 ARG A 10 8.343 6.079 -16.220 1.00 0.00 H new ATOM 0 HD2 ARG A 10 10.669 5.773 -16.335 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.711 4.743 -14.918 1.00 0.00 H new ATOM 0 HE ARG A 10 9.166 3.423 -16.925 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.478 4.443 -16.250 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.196 3.143 -17.207 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.097 1.758 -18.155 1.00 0.00 H new ATOM 0 HH22 ARG A 10 11.855 1.630 -18.281 1.00 0.00 H new ATOM 69 N ARG A 11 6.616 8.650 -15.424 1.00 0.00 N ATOM 70 CA ARG A 11 5.209 9.013 -15.550 1.00 0.00 C ATOM 71 C ARG A 11 4.527 8.176 -16.627 1.00 0.00 C ATOM 72 O ARG A 11 5.154 7.329 -17.260 1.00 0.00 O ATOM 73 CB ARG A 11 5.073 10.500 -15.880 1.00 0.00 C ATOM 74 CG ARG A 11 5.713 10.893 -17.201 1.00 0.00 C ATOM 75 CD ARG A 11 6.287 12.300 -17.145 1.00 0.00 C ATOM 76 NE ARG A 11 7.669 12.310 -16.675 1.00 0.00 N ATOM 77 CZ ARG A 11 8.442 13.390 -16.690 1.00 0.00 C ATOM 78 NH1 ARG A 11 7.971 14.541 -17.148 1.00 0.00 N ATOM 79 NH2 ARG A 11 9.690 13.320 -16.245 1.00 0.00 N ATOM 0 H ARG A 11 7.183 8.870 -16.243 1.00 0.00 H new ATOM 0 HA ARG A 11 4.720 8.814 -14.596 1.00 0.00 H new ATOM 0 HB2 ARG A 11 4.015 10.762 -15.907 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.526 11.084 -15.079 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.505 10.185 -17.448 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.972 10.833 -17.998 1.00 0.00 H new ATOM 0 HD2 ARG A 11 6.238 12.751 -18.136 1.00 0.00 H new ATOM 0 HD3 ARG A 11 5.675 12.915 -16.485 1.00 0.00 H new ATOM 0 HE ARG A 11 8.062 11.440 -16.316 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.012 14.600 -17.490 1.00 0.00 H new ATOM 0 HH12 ARG A 11 8.567 15.368 -17.158 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.056 12.436 -15.891 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.283 14.150 -16.257 1.00 0.00 H new ATOM 93 N GLY A 12 3.235 8.420 -16.830 1.00 0.00 N ATOM 94 CA GLY A 12 2.488 7.681 -17.829 1.00 0.00 C ATOM 95 C GLY A 12 1.549 6.661 -17.216 1.00 0.00 C ATOM 96 O GLY A 12 1.569 5.487 -17.585 1.00 0.00 O ATOM 0 H GLY A 12 2.693 9.117 -16.319 1.00 0.00 H new ATOM 0 HA2 GLY A 12 1.913 8.379 -18.438 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.184 7.174 -18.497 1.00 0.00 H new ATOM 100 N ASP A 13 0.724 7.110 -16.275 1.00 0.00 N ATOM 101 CA ASP A 13 -0.226 6.228 -15.609 1.00 0.00 C ATOM 102 C ASP A 13 -1.661 6.597 -15.977 1.00 0.00 C ATOM 103 O ASP A 13 -1.918 7.677 -16.511 1.00 0.00 O ATOM 104 CB ASP A 13 -0.042 6.297 -14.093 1.00 0.00 C ATOM 105 CG ASP A 13 1.246 5.640 -13.636 1.00 0.00 C ATOM 106 OD1 ASP A 13 1.239 4.410 -13.417 1.00 0.00 O ATOM 107 OD2 ASP A 13 2.259 6.355 -13.496 1.00 0.00 O ATOM 0 H ASP A 13 0.695 8.079 -15.957 1.00 0.00 H new ATOM 0 HA ASP A 13 -0.034 5.209 -15.945 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.047 7.340 -13.776 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.887 5.812 -13.605 1.00 0.00 H new ATOM 112 N PHE A 14 -2.591 5.693 -15.689 1.00 0.00 N ATOM 113 CA PHE A 14 -3.999 5.924 -15.991 1.00 0.00 C ATOM 114 C PHE A 14 -4.623 6.884 -14.983 1.00 0.00 C ATOM 115 O PHE A 14 -3.924 7.486 -14.166 1.00 0.00 O ATOM 116 CB PHE A 14 -4.766 4.599 -15.991 1.00 0.00 C ATOM 117 CG PHE A 14 -5.543 4.356 -17.254 1.00 0.00 C ATOM 118 CD1 PHE A 14 -4.897 3.958 -18.414 1.00 0.00 C ATOM 119 CD2 PHE A 14 -6.917 4.525 -17.280 1.00 0.00 C ATOM 120 CE1 PHE A 14 -5.609 3.733 -19.576 1.00 0.00 C ATOM 121 CE2 PHE A 14 -7.635 4.302 -18.441 1.00 0.00 C ATOM 122 CZ PHE A 14 -6.979 3.907 -19.590 1.00 0.00 C ATOM 0 H PHE A 14 -2.396 4.795 -15.247 1.00 0.00 H new ATOM 0 HA PHE A 14 -4.062 6.374 -16.982 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -4.061 3.780 -15.844 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.452 4.585 -15.144 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -3.826 3.822 -18.409 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -7.434 4.834 -16.384 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -5.095 3.421 -20.473 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -8.707 4.437 -18.449 1.00 0.00 H new ATOM 0 HZ PHE A 14 -7.537 3.734 -20.499 1.00 0.00 H new ATOM 132 N THR A 15 -5.943 7.025 -15.046 1.00 0.00 N ATOM 133 CA THR A 15 -6.661 7.913 -14.142 1.00 0.00 C ATOM 134 C THR A 15 -7.673 7.142 -13.302 1.00 0.00 C ATOM 135 O THR A 15 -7.957 7.511 -12.164 1.00 0.00 O ATOM 136 CB THR A 15 -7.394 9.027 -14.912 1.00 0.00 C ATOM 137 OG1 THR A 15 -8.217 9.783 -14.017 1.00 0.00 O ATOM 138 CG2 THR A 15 -8.249 8.444 -16.026 1.00 0.00 C ATOM 0 H THR A 15 -6.537 6.535 -15.715 1.00 0.00 H new ATOM 0 HA THR A 15 -5.916 8.364 -13.486 1.00 0.00 H new ATOM 0 HB THR A 15 -6.645 9.683 -15.357 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.678 10.490 -14.515 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.757 9.251 -16.555 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.615 7.896 -16.723 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.990 7.767 -15.600 1.00 0.00 H new ATOM 146 N GLU A 16 -8.213 6.069 -13.873 1.00 0.00 N ATOM 147 CA GLU A 16 -9.194 5.247 -13.175 1.00 0.00 C ATOM 148 C GLU A 16 -8.802 3.772 -13.225 1.00 0.00 C ATOM 149 O GLU A 16 -8.124 3.331 -14.153 1.00 0.00 O ATOM 150 CB GLU A 16 -10.582 5.438 -13.789 1.00 0.00 C ATOM 151 CG GLU A 16 -11.161 6.825 -13.569 1.00 0.00 C ATOM 152 CD GLU A 16 -12.253 7.167 -14.562 1.00 0.00 C ATOM 153 OE1 GLU A 16 -12.307 6.521 -15.629 1.00 0.00 O ATOM 154 OE2 GLU A 16 -13.053 8.081 -14.274 1.00 0.00 O ATOM 0 H GLU A 16 -7.988 5.750 -14.815 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.219 5.564 -12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.526 5.243 -14.860 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.262 4.699 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.562 6.891 -12.558 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.363 7.564 -13.644 1.00 0.00 H new ATOM 161 N ASP A 17 -9.232 3.018 -12.219 1.00 0.00 N ATOM 162 CA ASP A 17 -8.928 1.594 -12.148 1.00 0.00 C ATOM 163 C ASP A 17 -9.606 0.953 -10.940 1.00 0.00 C ATOM 164 O ASP A 17 -8.968 0.246 -10.159 1.00 0.00 O ATOM 165 CB ASP A 17 -7.416 1.377 -12.074 1.00 0.00 C ATOM 166 CG ASP A 17 -6.979 0.098 -12.761 1.00 0.00 C ATOM 167 OD1 ASP A 17 -7.253 -0.049 -13.970 1.00 0.00 O ATOM 168 OD2 ASP A 17 -6.362 -0.755 -12.090 1.00 0.00 O ATOM 0 H ASP A 17 -9.792 3.369 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.312 1.120 -13.051 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.908 2.225 -12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -7.107 1.348 -11.029 1.00 0.00 H new ATOM 173 N THR A 18 -10.902 1.206 -10.793 1.00 0.00 N ATOM 174 CA THR A 18 -11.666 0.657 -9.680 1.00 0.00 C ATOM 175 C THR A 18 -11.979 -0.819 -9.904 1.00 0.00 C ATOM 176 O THR A 18 -11.974 -1.301 -11.036 1.00 0.00 O ATOM 177 CB THR A 18 -12.986 1.423 -9.472 1.00 0.00 C ATOM 178 OG1 THR A 18 -13.667 1.574 -10.723 1.00 0.00 O ATOM 179 CG2 THR A 18 -12.726 2.791 -8.861 1.00 0.00 C ATOM 0 H THR A 18 -11.445 1.788 -11.431 1.00 0.00 H new ATOM 0 HA THR A 18 -11.048 0.765 -8.789 1.00 0.00 H new ATOM 0 HB THR A 18 -13.610 0.849 -8.787 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.506 2.060 -10.582 1.00 0.00 H new ATOM 0 HG21 THR A 18 -13.672 3.314 -8.723 1.00 0.00 H new ATOM 0 HG22 THR A 18 -12.234 2.671 -7.896 1.00 0.00 H new ATOM 0 HG23 THR A 18 -12.085 3.370 -9.525 1.00 0.00 H new ATOM 187 N THR A 19 -12.251 -1.533 -8.816 1.00 0.00 N ATOM 188 CA THR A 19 -12.564 -2.954 -8.892 1.00 0.00 C ATOM 189 C THR A 19 -13.720 -3.314 -7.965 1.00 0.00 C ATOM 190 O THR A 19 -14.033 -2.594 -7.016 1.00 0.00 O ATOM 191 CB THR A 19 -11.343 -3.819 -8.530 1.00 0.00 C ATOM 192 OG1 THR A 19 -10.443 -3.076 -7.699 1.00 0.00 O ATOM 193 CG2 THR A 19 -10.616 -4.285 -9.784 1.00 0.00 C ATOM 0 H THR A 19 -12.261 -1.149 -7.871 1.00 0.00 H new ATOM 0 HA THR A 19 -12.852 -3.158 -9.923 1.00 0.00 H new ATOM 0 HB THR A 19 -11.697 -4.696 -7.988 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.670 -3.635 -7.472 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.757 -4.894 -9.502 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.294 -4.877 -10.399 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.275 -3.418 -10.350 1.00 0.00 H new ATOM 201 N PRO A 20 -14.371 -4.452 -8.244 1.00 0.00 N ATOM 202 CA PRO A 20 -15.502 -4.933 -7.445 1.00 0.00 C ATOM 203 C PRO A 20 -15.075 -5.401 -6.058 1.00 0.00 C ATOM 204 O PRO A 20 -13.929 -5.210 -5.654 1.00 0.00 O ATOM 205 CB PRO A 20 -16.040 -6.109 -8.264 1.00 0.00 C ATOM 206 CG PRO A 20 -14.874 -6.583 -9.058 1.00 0.00 C ATOM 207 CD PRO A 20 -14.052 -5.359 -9.360 1.00 0.00 C ATOM 0 HA PRO A 20 -16.237 -4.148 -7.266 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -16.426 -6.898 -7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -16.860 -5.798 -8.912 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -14.292 -7.315 -8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.200 -7.070 -9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.987 -5.589 -9.399 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.319 -4.922 -10.322 1.00 0.00 H new ATOM 215 N ASN A 21 -16.006 -6.014 -5.333 1.00 0.00 N ATOM 216 CA ASN A 21 -15.724 -6.509 -3.991 1.00 0.00 C ATOM 217 C ASN A 21 -15.404 -8.001 -4.017 1.00 0.00 C ATOM 218 O ASN A 21 -15.604 -8.707 -3.028 1.00 0.00 O ATOM 219 CB ASN A 21 -16.917 -6.250 -3.068 1.00 0.00 C ATOM 220 CG ASN A 21 -18.119 -7.103 -3.422 1.00 0.00 C ATOM 221 OD1 ASN A 21 -18.372 -8.128 -2.789 1.00 0.00 O ATOM 222 ND2 ASN A 21 -18.865 -6.684 -4.437 1.00 0.00 N ATOM 0 H ASN A 21 -16.961 -6.179 -5.652 1.00 0.00 H new ATOM 0 HA ASN A 21 -14.854 -5.975 -3.610 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.625 -6.449 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -17.193 -5.197 -3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.686 -7.218 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.617 -5.828 -4.933 1.00 0.00 H new ATOM 229 N ARG A 22 -14.905 -8.474 -5.154 1.00 0.00 N ATOM 230 CA ARG A 22 -14.557 -9.881 -5.310 1.00 0.00 C ATOM 231 C ARG A 22 -13.076 -10.042 -5.642 1.00 0.00 C ATOM 232 O ARG A 22 -12.699 -10.345 -6.774 1.00 0.00 O ATOM 233 CB ARG A 22 -15.409 -10.521 -6.408 1.00 0.00 C ATOM 234 CG ARG A 22 -16.886 -10.174 -6.311 1.00 0.00 C ATOM 235 CD ARG A 22 -17.678 -10.788 -7.456 1.00 0.00 C ATOM 236 NE ARG A 22 -19.013 -10.209 -7.568 1.00 0.00 N ATOM 237 CZ ARG A 22 -19.782 -10.339 -8.644 1.00 0.00 C ATOM 238 NH1 ARG A 22 -19.351 -11.024 -9.693 1.00 0.00 N ATOM 239 NH2 ARG A 22 -20.988 -9.784 -8.670 1.00 0.00 N ATOM 0 H ARG A 22 -14.733 -7.903 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.757 -10.385 -4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.033 -10.203 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.295 -11.604 -6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.283 -10.530 -5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -17.008 -9.091 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.138 -10.639 -8.391 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.761 -11.864 -7.304 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.375 -9.676 -6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.426 -11.454 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.944 -11.122 -10.517 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -21.325 -9.258 -7.864 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.578 -9.884 -9.496 1.00 0.00 H new ATOM 253 N PRO A 23 -12.217 -9.834 -4.633 1.00 0.00 N ATOM 254 CA PRO A 23 -10.764 -9.950 -4.793 1.00 0.00 C ATOM 255 C PRO A 23 -10.319 -11.393 -5.006 1.00 0.00 C ATOM 256 O PRO A 23 -10.633 -12.275 -4.209 1.00 0.00 O ATOM 257 CB PRO A 23 -10.218 -9.412 -3.470 1.00 0.00 C ATOM 258 CG PRO A 23 -11.316 -9.631 -2.488 1.00 0.00 C ATOM 259 CD PRO A 23 -12.597 -9.470 -3.258 1.00 0.00 C ATOM 0 HA PRO A 23 -10.405 -9.409 -5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.311 -9.939 -3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.962 -8.355 -3.548 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.250 -10.624 -2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -11.258 -8.912 -1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.382 -10.121 -2.873 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.974 -8.449 -3.202 1.00 0.00 H new ATOM 267 N VAL A 24 -9.582 -11.626 -6.089 1.00 0.00 N ATOM 268 CA VAL A 24 -9.091 -12.962 -6.406 1.00 0.00 C ATOM 269 C VAL A 24 -7.608 -13.094 -6.080 1.00 0.00 C ATOM 270 O VAL A 24 -7.068 -14.200 -6.034 1.00 0.00 O ATOM 271 CB VAL A 24 -9.311 -13.302 -7.892 1.00 0.00 C ATOM 272 CG1 VAL A 24 -10.789 -13.526 -8.176 1.00 0.00 C ATOM 273 CG2 VAL A 24 -8.750 -12.201 -8.779 1.00 0.00 C ATOM 0 H VAL A 24 -9.312 -10.907 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.658 -13.662 -5.793 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.778 -14.226 -8.118 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.925 -13.765 -9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.155 -14.352 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.347 -12.621 -7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -8.914 -12.458 -9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -9.252 -11.260 -8.553 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -7.681 -12.095 -8.595 1.00 0.00 H new ATOM 283 N TYR A 25 -6.954 -11.959 -5.853 1.00 0.00 N ATOM 284 CA TYR A 25 -5.533 -11.948 -5.533 1.00 0.00 C ATOM 285 C TYR A 25 -4.707 -12.491 -6.696 1.00 0.00 C ATOM 286 O TYR A 25 -3.770 -13.267 -6.500 1.00 0.00 O ATOM 287 CB TYR A 25 -5.265 -12.774 -4.275 1.00 0.00 C ATOM 288 CG TYR A 25 -6.238 -12.496 -3.150 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.516 -11.195 -2.752 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.877 -13.536 -2.486 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.404 -10.936 -1.726 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.767 -13.285 -1.459 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.027 -11.984 -1.081 1.00 0.00 C ATOM 294 OH TYR A 25 -8.912 -11.731 -0.059 1.00 0.00 O ATOM 0 H TYR A 25 -7.386 -11.036 -5.885 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.237 -10.915 -5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.309 -13.833 -4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.252 -12.572 -3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.030 -10.371 -3.253 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.675 -14.556 -2.777 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.609 -9.918 -1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.257 -14.104 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.263 -12.578 0.287 1.00 0.00 H new ATOM 304 N THR A 26 -5.062 -12.078 -7.908 1.00 0.00 N ATOM 305 CA THR A 26 -4.357 -12.521 -9.104 1.00 0.00 C ATOM 306 C THR A 26 -3.389 -11.455 -9.599 1.00 0.00 C ATOM 307 O THR A 26 -3.467 -10.294 -9.195 1.00 0.00 O ATOM 308 CB THR A 26 -5.338 -12.874 -10.237 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.339 -11.858 -10.353 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.003 -14.219 -9.979 1.00 0.00 C ATOM 0 H THR A 26 -5.835 -11.437 -8.087 1.00 0.00 H new ATOM 0 HA THR A 26 -3.798 -13.414 -8.827 1.00 0.00 H new ATOM 0 HB THR A 26 -4.774 -12.937 -11.168 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.200 -11.355 -11.182 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.691 -14.447 -10.793 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.241 -14.996 -9.920 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.553 -14.178 -9.039 1.00 0.00 H new ATOM 318 N THR A 27 -2.475 -11.853 -10.479 1.00 0.00 N ATOM 319 CA THR A 27 -1.490 -10.930 -11.031 1.00 0.00 C ATOM 320 C THR A 27 -2.162 -9.684 -11.597 1.00 0.00 C ATOM 321 O THR A 27 -1.726 -8.561 -11.340 1.00 0.00 O ATOM 322 CB THR A 27 -0.652 -11.597 -12.138 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.482 -12.452 -12.931 1.00 0.00 O ATOM 324 CG2 THR A 27 0.491 -12.403 -11.540 1.00 0.00 C ATOM 0 H THR A 27 -2.396 -12.809 -10.825 1.00 0.00 H new ATOM 0 HA THR A 27 -0.831 -10.644 -10.211 1.00 0.00 H new ATOM 0 HB THR A 27 -0.231 -10.813 -12.768 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.943 -12.871 -13.634 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.069 -12.865 -12.341 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.137 -11.744 -10.960 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.088 -13.179 -10.890 1.00 0.00 H new ATOM 332 N SER A 28 -3.224 -9.890 -12.368 1.00 0.00 N ATOM 333 CA SER A 28 -3.954 -8.781 -12.975 1.00 0.00 C ATOM 334 C SER A 28 -4.336 -7.744 -11.924 1.00 0.00 C ATOM 335 O SER A 28 -4.071 -6.553 -12.089 1.00 0.00 O ATOM 336 CB SER A 28 -5.210 -9.297 -13.680 1.00 0.00 C ATOM 337 OG SER A 28 -5.689 -10.481 -13.068 1.00 0.00 O ATOM 0 H SER A 28 -3.599 -10.813 -12.588 1.00 0.00 H new ATOM 0 HA SER A 28 -3.303 -8.306 -13.709 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.985 -8.531 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.988 -9.491 -14.729 1.00 0.00 H new ATOM 0 HG SER A 28 -6.493 -10.789 -13.536 1.00 0.00 H new ATOM 343 N GLN A 29 -4.961 -8.205 -10.846 1.00 0.00 N ATOM 344 CA GLN A 29 -5.380 -7.316 -9.768 1.00 0.00 C ATOM 345 C GLN A 29 -4.180 -6.602 -9.152 1.00 0.00 C ATOM 346 O GLN A 29 -4.247 -5.415 -8.837 1.00 0.00 O ATOM 347 CB GLN A 29 -6.128 -8.104 -8.691 1.00 0.00 C ATOM 348 CG GLN A 29 -7.472 -7.498 -8.317 1.00 0.00 C ATOM 349 CD GLN A 29 -7.358 -6.460 -7.218 1.00 0.00 C ATOM 350 OE1 GLN A 29 -7.552 -5.267 -7.453 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.042 -6.909 -6.009 1.00 0.00 N ATOM 0 H GLN A 29 -5.189 -9.188 -10.695 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.048 -6.565 -10.189 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.284 -9.124 -9.041 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.505 -8.165 -7.799 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.918 -7.040 -9.200 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.147 -8.291 -7.994 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.890 -7.906 -5.859 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.951 -6.257 -5.230 1.00 0.00 H new ATOM 360 N VAL A 30 -3.086 -7.336 -8.982 1.00 0.00 N ATOM 361 CA VAL A 30 -1.871 -6.774 -8.405 1.00 0.00 C ATOM 362 C VAL A 30 -1.321 -5.646 -9.271 1.00 0.00 C ATOM 363 O VAL A 30 -1.099 -4.535 -8.794 1.00 0.00 O ATOM 364 CB VAL A 30 -0.782 -7.849 -8.232 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.520 -7.220 -7.758 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.247 -8.926 -7.262 1.00 0.00 C ATOM 0 H VAL A 30 -3.016 -8.321 -9.236 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.141 -6.379 -7.426 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.600 -8.316 -9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.277 -7.995 -7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.859 -6.489 -8.492 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.357 -6.725 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.466 -9.678 -7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.457 -8.476 -6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.151 -9.397 -7.647 1.00 0.00 H new ATOM 376 N GLY A 31 -1.106 -5.939 -10.551 1.00 0.00 N ATOM 377 CA GLY A 31 -0.586 -4.940 -11.464 1.00 0.00 C ATOM 378 C GLY A 31 -1.444 -3.691 -11.507 1.00 0.00 C ATOM 379 O GLY A 31 -0.945 -2.579 -11.342 1.00 0.00 O ATOM 0 H GLY A 31 -1.283 -6.852 -10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.427 -4.671 -11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.520 -5.366 -12.465 1.00 0.00 H new ATOM 383 N GLY A 32 -2.741 -3.875 -11.734 1.00 0.00 N ATOM 384 CA GLY A 32 -3.650 -2.745 -11.797 1.00 0.00 C ATOM 385 C GLY A 32 -3.653 -1.931 -10.519 1.00 0.00 C ATOM 386 O GLY A 32 -3.697 -0.700 -10.558 1.00 0.00 O ATOM 0 H GLY A 32 -3.178 -4.786 -11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.369 -2.103 -12.632 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.659 -3.105 -11.997 1.00 0.00 H new ATOM 390 N LEU A 33 -3.608 -2.617 -9.383 1.00 0.00 N ATOM 391 CA LEU A 33 -3.607 -1.950 -8.086 1.00 0.00 C ATOM 392 C LEU A 33 -2.321 -1.155 -7.883 1.00 0.00 C ATOM 393 O LEU A 33 -2.337 -0.067 -7.308 1.00 0.00 O ATOM 394 CB LEU A 33 -3.770 -2.975 -6.962 1.00 0.00 C ATOM 395 CG LEU A 33 -3.060 -2.648 -5.648 1.00 0.00 C ATOM 396 CD1 LEU A 33 -3.836 -3.211 -4.467 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.638 -3.191 -5.660 1.00 0.00 C ATOM 0 H LEU A 33 -3.572 -3.635 -9.333 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.448 -1.257 -8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.834 -3.094 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.405 -3.938 -7.319 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.014 -1.564 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.315 -2.968 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.835 -2.775 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.915 -4.294 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.148 -2.949 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.663 -4.273 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.083 -2.740 -6.483 1.00 0.00 H new ATOM 409 N ILE A 34 -1.210 -1.706 -8.361 1.00 0.00 N ATOM 410 CA ILE A 34 0.083 -1.047 -8.234 1.00 0.00 C ATOM 411 C ILE A 34 0.110 0.266 -9.008 1.00 0.00 C ATOM 412 O ILE A 34 0.457 1.314 -8.465 1.00 0.00 O ATOM 413 CB ILE A 34 1.226 -1.950 -8.736 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.461 -3.103 -7.759 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.500 -1.138 -8.923 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.124 -2.676 -6.468 1.00 0.00 C ATOM 0 H ILE A 34 -1.180 -2.606 -8.839 1.00 0.00 H new ATOM 0 HA ILE A 34 0.230 -0.843 -7.173 1.00 0.00 H new ATOM 0 HB ILE A 34 0.941 -2.369 -9.701 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.505 -3.574 -7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.080 -3.858 -8.243 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.298 -1.790 -9.278 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.324 -0.349 -9.654 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.791 -0.693 -7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.259 -3.545 -5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.095 -2.232 -6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.496 -1.943 -5.962 1.00 0.00 H new ATOM 428 N THR A 35 -0.261 0.202 -10.283 1.00 0.00 N ATOM 429 CA THR A 35 -0.281 1.386 -11.133 1.00 0.00 C ATOM 430 C THR A 35 -1.269 2.422 -10.609 1.00 0.00 C ATOM 431 O THR A 35 -0.998 3.624 -10.637 1.00 0.00 O ATOM 432 CB THR A 35 -0.652 1.029 -12.585 1.00 0.00 C ATOM 433 OG1 THR A 35 -0.770 2.222 -13.368 1.00 0.00 O ATOM 434 CG2 THR A 35 -1.960 0.252 -12.634 1.00 0.00 C ATOM 0 H THR A 35 -0.552 -0.657 -10.750 1.00 0.00 H new ATOM 0 HA THR A 35 0.725 1.805 -11.115 1.00 0.00 H new ATOM 0 HB THR A 35 0.140 0.403 -12.996 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.028 2.777 -13.241 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.202 0.011 -13.669 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.857 -0.670 -12.061 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.759 0.858 -12.207 1.00 0.00 H new ATOM 442 N HIS A 36 -2.417 1.952 -10.133 1.00 0.00 N ATOM 443 CA HIS A 36 -3.446 2.838 -9.600 1.00 0.00 C ATOM 444 C HIS A 36 -2.966 3.523 -8.324 1.00 0.00 C ATOM 445 O HIS A 36 -2.969 4.749 -8.226 1.00 0.00 O ATOM 446 CB HIS A 36 -4.730 2.057 -9.322 1.00 0.00 C ATOM 447 CG HIS A 36 -5.805 2.880 -8.685 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.920 4.241 -8.869 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.821 2.526 -7.862 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.959 4.691 -8.184 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.522 3.669 -7.566 1.00 0.00 N ATOM 0 H HIS A 36 -2.659 0.961 -10.105 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.652 3.604 -10.347 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.106 1.646 -10.259 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.498 1.212 -8.674 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.039 1.530 -7.505 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.290 5.718 -8.138 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.345 3.720 -6.966 1.00 0.00 H new ATOM 460 N VAL A 37 -2.554 2.720 -7.347 1.00 0.00 N ATOM 461 CA VAL A 37 -2.071 3.247 -6.077 1.00 0.00 C ATOM 462 C VAL A 37 -0.845 4.132 -6.279 1.00 0.00 C ATOM 463 O VAL A 37 -0.635 5.098 -5.544 1.00 0.00 O ATOM 464 CB VAL A 37 -1.716 2.113 -5.097 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.425 1.428 -5.520 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.604 2.651 -3.679 1.00 0.00 C ATOM 0 H VAL A 37 -2.545 1.702 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.880 3.843 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.516 1.373 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.189 0.630 -4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.546 1.008 -6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.387 2.155 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.353 1.837 -3.000 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.824 3.411 -3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.555 3.092 -3.381 1.00 0.00 H new ATOM 476 N LEU A 38 -0.039 3.798 -7.281 1.00 0.00 N ATOM 477 CA LEU A 38 1.165 4.563 -7.581 1.00 0.00 C ATOM 478 C LEU A 38 0.813 5.961 -8.076 1.00 0.00 C ATOM 479 O LEU A 38 1.364 6.955 -7.603 1.00 0.00 O ATOM 480 CB LEU A 38 2.005 3.835 -8.632 1.00 0.00 C ATOM 481 CG LEU A 38 2.986 2.789 -8.100 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.670 2.066 -9.249 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.016 3.440 -7.188 1.00 0.00 C ATOM 0 H LEU A 38 -0.198 3.002 -7.899 1.00 0.00 H new ATOM 0 HA LEU A 38 1.744 4.658 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.329 3.346 -9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.568 4.578 -9.197 1.00 0.00 H new ATOM 0 HG LEU A 38 2.427 2.056 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.364 1.326 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.920 1.567 -9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.217 2.786 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.706 2.681 -6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.571 4.194 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.510 3.911 -6.346 1.00 0.00 H new ATOM 495 N TRP A 39 -0.109 6.031 -9.029 1.00 0.00 N ATOM 496 CA TRP A 39 -0.537 7.310 -9.586 1.00 0.00 C ATOM 497 C TRP A 39 -1.191 8.179 -8.517 1.00 0.00 C ATOM 498 O TRP A 39 -0.944 9.381 -8.446 1.00 0.00 O ATOM 499 CB TRP A 39 -1.512 7.085 -10.744 1.00 0.00 C ATOM 500 CG TRP A 39 -2.153 8.348 -11.235 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.627 9.244 -12.122 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.439 8.857 -10.862 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.508 10.277 -12.324 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.629 10.062 -11.565 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.448 8.408 -10.007 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.787 10.824 -11.434 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.597 9.166 -9.879 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.759 10.362 -10.590 1.00 0.00 C ATOM 0 H TRP A 39 -0.575 5.218 -9.432 1.00 0.00 H new ATOM 0 HA TRP A 39 0.346 7.829 -9.959 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.981 6.611 -11.569 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.290 6.391 -10.425 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.660 9.153 -12.595 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.353 11.076 -12.939 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.333 7.486 -9.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.913 11.747 -11.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.383 8.830 -9.219 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.669 10.930 -10.469 1.00 0.00 H new ATOM 519 N GLU A 40 -2.026 7.561 -7.687 1.00 0.00 N ATOM 520 CA GLU A 40 -2.715 8.279 -6.623 1.00 0.00 C ATOM 521 C GLU A 40 -1.715 8.895 -5.648 1.00 0.00 C ATOM 522 O GLU A 40 -1.794 10.082 -5.327 1.00 0.00 O ATOM 523 CB GLU A 40 -3.664 7.341 -5.874 1.00 0.00 C ATOM 524 CG GLU A 40 -4.897 6.959 -6.674 1.00 0.00 C ATOM 525 CD GLU A 40 -5.881 8.104 -6.813 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.506 9.252 -6.492 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.026 7.854 -7.243 1.00 0.00 O ATOM 0 H GLU A 40 -2.241 6.565 -7.732 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.295 9.082 -7.078 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.124 6.435 -5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.977 7.819 -4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.593 6.624 -7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.392 6.116 -6.191 1.00 0.00 H new ATOM 534 N ILE A 41 -0.779 8.079 -5.176 1.00 0.00 N ATOM 535 CA ILE A 41 0.236 8.542 -4.237 1.00 0.00 C ATOM 536 C ILE A 41 1.026 9.710 -4.815 1.00 0.00 C ATOM 537 O ILE A 41 1.214 10.734 -4.157 1.00 0.00 O ATOM 538 CB ILE A 41 1.212 7.412 -3.860 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.472 6.296 -3.118 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.349 7.958 -3.010 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.163 4.953 -3.203 1.00 0.00 C ATOM 0 H ILE A 41 -0.702 7.094 -5.428 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.289 8.870 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 41 1.635 6.996 -4.774 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.366 6.576 -2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.534 6.204 -3.526 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.031 7.148 -2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.888 8.721 -3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.944 8.396 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.583 4.210 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.245 4.651 -4.247 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.160 5.028 -2.768 1.00 0.00 H new ATOM 553 N VAL A 42 1.489 9.551 -6.051 1.00 0.00 N ATOM 554 CA VAL A 42 2.259 10.594 -6.721 1.00 0.00 C ATOM 555 C VAL A 42 1.494 11.912 -6.741 1.00 0.00 C ATOM 556 O VAL A 42 1.971 12.924 -6.230 1.00 0.00 O ATOM 557 CB VAL A 42 2.608 10.193 -8.166 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.323 11.331 -8.877 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.457 8.930 -8.176 1.00 0.00 C ATOM 0 H VAL A 42 1.344 8.710 -6.609 1.00 0.00 H new ATOM 0 HA VAL A 42 3.182 10.721 -6.155 1.00 0.00 H new ATOM 0 HB VAL A 42 1.682 9.986 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.562 11.030 -9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.677 12.209 -8.900 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.243 11.571 -8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.695 8.660 -9.205 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.380 9.108 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.905 8.116 -7.706 1.00 0.00 H new ATOM 569 N GLU A 43 0.306 11.891 -7.336 1.00 0.00 N ATOM 570 CA GLU A 43 -0.525 13.087 -7.424 1.00 0.00 C ATOM 571 C GLU A 43 -0.732 13.708 -6.046 1.00 0.00 C ATOM 572 O GLU A 43 -0.714 14.929 -5.894 1.00 0.00 O ATOM 573 CB GLU A 43 -1.879 12.749 -8.053 1.00 0.00 C ATOM 574 CG GLU A 43 -2.723 13.971 -8.370 1.00 0.00 C ATOM 575 CD GLU A 43 -3.793 14.229 -7.326 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.617 13.779 -6.175 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.804 14.880 -7.661 1.00 0.00 O ATOM 0 H GLU A 43 -0.103 11.060 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.010 13.811 -8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.713 12.184 -8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.434 12.100 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.076 14.845 -8.445 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.195 13.839 -9.344 1.00 0.00 H new ATOM 584 N MET A 44 -0.931 12.857 -5.044 1.00 0.00 N ATOM 585 CA MET A 44 -1.141 13.322 -3.677 1.00 0.00 C ATOM 586 C MET A 44 0.123 13.969 -3.123 1.00 0.00 C ATOM 587 O MET A 44 0.055 14.897 -2.317 1.00 0.00 O ATOM 588 CB MET A 44 -1.569 12.158 -2.782 1.00 0.00 C ATOM 589 CG MET A 44 -2.230 12.601 -1.486 1.00 0.00 C ATOM 590 SD MET A 44 -3.260 11.313 -0.756 1.00 0.00 S ATOM 591 CE MET A 44 -2.413 11.042 0.798 1.00 0.00 C ATOM 0 H MET A 44 -0.951 11.843 -5.153 1.00 0.00 H new ATOM 0 HA MET A 44 -1.933 14.071 -3.690 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.260 11.521 -3.334 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.695 11.551 -2.546 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.460 12.894 -0.772 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.840 13.484 -1.677 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.649 10.046 1.172 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.337 11.127 0.646 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.737 11.788 1.524 1.00 0.00 H new ATOM 601 N ARG A 45 1.277 13.474 -3.560 1.00 0.00 N ATOM 602 CA ARG A 45 2.556 14.003 -3.105 1.00 0.00 C ATOM 603 C ARG A 45 2.807 15.393 -3.683 1.00 0.00 C ATOM 604 O ARG A 45 3.118 16.335 -2.954 1.00 0.00 O ATOM 605 CB ARG A 45 3.694 13.061 -3.503 1.00 0.00 C ATOM 606 CG ARG A 45 5.030 13.419 -2.874 1.00 0.00 C ATOM 607 CD ARG A 45 5.875 12.180 -2.621 1.00 0.00 C ATOM 608 NE ARG A 45 6.755 11.878 -3.746 1.00 0.00 N ATOM 609 CZ ARG A 45 7.821 12.605 -4.063 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.137 13.672 -3.343 1.00 0.00 N ATOM 611 NH2 ARG A 45 8.572 12.264 -5.103 1.00 0.00 N ATOM 0 H ARG A 45 1.351 12.707 -4.229 1.00 0.00 H new ATOM 0 HA ARG A 45 2.521 14.081 -2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.429 12.043 -3.217 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.799 13.070 -4.588 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.571 14.102 -3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.862 13.945 -1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.474 12.327 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.222 11.328 -2.433 1.00 0.00 H new ATOM 0 HE ARG A 45 6.539 11.063 -4.321 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.561 13.937 -2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.956 14.229 -3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.331 11.444 -5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.390 12.822 -5.346 1.00 0.00 H new ATOM 625 N LYS A 46 2.668 15.514 -4.999 1.00 0.00 N ATOM 626 CA LYS A 46 2.879 16.788 -5.677 1.00 0.00 C ATOM 627 C LYS A 46 1.753 17.766 -5.357 1.00 0.00 C ATOM 628 O LYS A 46 1.955 18.979 -5.360 1.00 0.00 O ATOM 629 CB LYS A 46 2.967 16.575 -7.190 1.00 0.00 C ATOM 630 CG LYS A 46 1.757 15.872 -7.779 1.00 0.00 C ATOM 631 CD LYS A 46 1.903 15.669 -9.277 1.00 0.00 C ATOM 632 CE LYS A 46 2.626 14.369 -9.595 1.00 0.00 C ATOM 633 NZ LYS A 46 3.339 14.436 -10.901 1.00 0.00 N ATOM 0 H LYS A 46 2.410 14.745 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 46 3.818 17.211 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.087 17.542 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.860 15.992 -7.415 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.624 14.906 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.861 16.458 -7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.917 15.662 -9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.452 16.507 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.340 14.147 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.908 13.549 -9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.819 13.531 -11.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.654 14.622 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.042 15.202 -10.874 1.00 0.00 H new ATOM 647 N GLU A 47 0.568 17.230 -5.082 1.00 0.00 N ATOM 648 CA GLU A 47 -0.589 18.057 -4.760 1.00 0.00 C ATOM 649 C GLU A 47 -0.279 18.994 -3.596 1.00 0.00 C ATOM 650 O GLU A 47 -0.672 20.162 -3.604 1.00 0.00 O ATOM 651 CB GLU A 47 -1.792 17.178 -4.414 1.00 0.00 C ATOM 652 CG GLU A 47 -2.967 17.952 -3.839 1.00 0.00 C ATOM 653 CD GLU A 47 -3.229 19.247 -4.580 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.252 19.223 -5.829 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.413 20.287 -3.912 1.00 0.00 O ATOM 0 H GLU A 47 0.384 16.227 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.829 18.659 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.118 16.653 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.482 16.419 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.861 17.329 -3.876 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.774 18.171 -2.789 1.00 0.00 H new ATOM 662 N LEU A 48 0.426 18.474 -2.597 1.00 0.00 N ATOM 663 CA LEU A 48 0.789 19.265 -1.425 1.00 0.00 C ATOM 664 C LEU A 48 1.504 20.549 -1.834 1.00 0.00 C ATOM 665 O LEU A 48 1.438 21.559 -1.134 1.00 0.00 O ATOM 666 CB LEU A 48 1.680 18.446 -0.490 1.00 0.00 C ATOM 667 CG LEU A 48 0.960 17.675 0.617 1.00 0.00 C ATOM 668 CD1 LEU A 48 0.053 16.610 0.022 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.968 17.049 1.572 1.00 0.00 C ATOM 0 H LEU A 48 0.757 17.510 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.128 19.534 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.247 17.735 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.402 19.119 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 48 0.342 18.375 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.451 16.072 0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.690 17.082 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.649 15.911 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.439 16.504 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.611 16.362 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.576 17.833 2.024 1.00 0.00 H new ATOM 681 N CYS A 49 2.187 20.503 -2.973 1.00 0.00 N ATOM 682 CA CYS A 49 2.913 21.660 -3.477 1.00 0.00 C ATOM 683 C CYS A 49 2.104 22.389 -4.546 1.00 0.00 C ATOM 684 O CYS A 49 2.660 22.923 -5.505 1.00 0.00 O ATOM 685 CB CYS A 49 4.266 21.231 -4.051 1.00 0.00 C ATOM 686 SG CYS A 49 5.449 20.637 -2.800 1.00 0.00 S ATOM 0 H CYS A 49 2.252 19.675 -3.565 1.00 0.00 H new ATOM 0 HA CYS A 49 3.079 22.343 -2.643 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.103 20.442 -4.785 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.708 22.075 -4.582 1.00 0.00 H new ATOM 691 N ASN A 50 0.786 22.405 -4.373 1.00 0.00 N ATOM 692 CA ASN A 50 -0.100 23.067 -5.322 1.00 0.00 C ATOM 693 C ASN A 50 -0.004 22.419 -6.700 1.00 0.00 C ATOM 694 O ASN A 50 -0.235 23.067 -7.721 1.00 0.00 O ATOM 695 CB ASN A 50 0.242 24.555 -5.421 1.00 0.00 C ATOM 696 CG ASN A 50 -0.987 25.439 -5.331 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.224 26.091 -4.314 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.777 25.464 -6.400 1.00 0.00 N ATOM 0 H ASN A 50 0.309 21.967 -3.585 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.123 22.960 -4.960 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.935 24.819 -4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.754 24.745 -6.364 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.619 26.040 -6.399 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.541 24.907 -7.221 1.00 0.00 H new ATOM 705 N GLY A 51 0.339 21.134 -6.721 1.00 0.00 N ATOM 706 CA GLY A 51 0.459 20.420 -7.978 1.00 0.00 C ATOM 707 C GLY A 51 1.657 20.873 -8.791 1.00 0.00 C ATOM 708 O GLY A 51 1.590 20.951 -10.016 1.00 0.00 O ATOM 0 H GLY A 51 0.536 20.576 -5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.542 19.352 -7.779 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.449 20.566 -8.563 1.00 0.00 H new ATOM 712 N ASN A 52 2.755 21.175 -8.104 1.00 0.00 N ATOM 713 CA ASN A 52 3.972 21.624 -8.769 1.00 0.00 C ATOM 714 C ASN A 52 4.930 20.460 -8.997 1.00 0.00 C ATOM 715 O ASN A 52 5.585 19.990 -8.066 1.00 0.00 O ATOM 716 CB ASN A 52 4.660 22.711 -7.941 1.00 0.00 C ATOM 717 CG ASN A 52 4.087 24.090 -8.206 1.00 0.00 C ATOM 718 OD1 ASN A 52 2.928 24.228 -8.598 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.898 25.119 -7.990 1.00 0.00 N ATOM 0 H ASN A 52 2.826 21.117 -7.088 1.00 0.00 H new ATOM 0 HA ASN A 52 3.694 22.037 -9.739 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.558 22.476 -6.882 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.727 22.714 -8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.568 26.071 -8.149 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.851 24.958 -7.665 1.00 0.00 H new ATOM 726 N SER A 53 5.007 19.998 -10.241 1.00 0.00 N ATOM 727 CA SER A 53 5.884 18.885 -10.591 1.00 0.00 C ATOM 728 C SER A 53 7.327 19.188 -10.200 1.00 0.00 C ATOM 729 O SER A 53 8.115 18.278 -9.946 1.00 0.00 O ATOM 730 CB SER A 53 5.799 18.595 -12.090 1.00 0.00 C ATOM 731 OG SER A 53 5.618 19.789 -12.832 1.00 0.00 O ATOM 0 H SER A 53 4.473 20.377 -11.023 1.00 0.00 H new ATOM 0 HA SER A 53 5.554 18.005 -10.039 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.709 18.094 -12.419 1.00 0.00 H new ATOM 0 HB3 SER A 53 4.971 17.913 -12.285 1.00 0.00 H new ATOM 0 HG SER A 53 5.569 19.576 -13.787 1.00 0.00 H new ATOM 737 N ASP A 54 7.665 20.472 -10.156 1.00 0.00 N ATOM 738 CA ASP A 54 9.013 20.897 -9.797 1.00 0.00 C ATOM 739 C ASP A 54 9.328 20.534 -8.348 1.00 0.00 C ATOM 740 O ASP A 54 10.468 20.222 -8.010 1.00 0.00 O ATOM 741 CB ASP A 54 9.169 22.403 -10.005 1.00 0.00 C ATOM 742 CG ASP A 54 9.256 22.779 -11.470 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.161 22.268 -12.163 1.00 0.00 O ATOM 744 OD2 ASP A 54 8.417 23.585 -11.926 1.00 0.00 O ATOM 0 H ASP A 54 7.024 21.237 -10.365 1.00 0.00 H new ATOM 0 HA ASP A 54 9.717 20.375 -10.445 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.324 22.919 -9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.066 22.747 -9.491 1.00 0.00 H new ATOM 749 N CYS A 55 8.308 20.582 -7.497 1.00 0.00 N ATOM 750 CA CYS A 55 8.475 20.260 -6.085 1.00 0.00 C ATOM 751 C CYS A 55 9.000 18.839 -5.909 1.00 0.00 C ATOM 752 O CYS A 55 9.688 18.537 -4.934 1.00 0.00 O ATOM 753 CB CYS A 55 7.146 20.422 -5.344 1.00 0.00 C ATOM 754 SG CYS A 55 7.314 21.076 -3.652 1.00 0.00 S ATOM 0 H CYS A 55 7.357 20.841 -7.761 1.00 0.00 H new ATOM 0 HA CYS A 55 9.205 20.951 -5.664 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.501 21.088 -5.917 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.646 19.454 -5.300 1.00 0.00 H new ATOM 759 N MET A 56 8.669 17.970 -6.859 1.00 0.00 N ATOM 760 CA MET A 56 9.109 16.580 -6.808 1.00 0.00 C ATOM 761 C MET A 56 10.596 16.469 -7.123 1.00 0.00 C ATOM 762 O MET A 56 11.283 15.584 -6.613 1.00 0.00 O ATOM 763 CB MET A 56 8.302 15.732 -7.793 1.00 0.00 C ATOM 764 CG MET A 56 6.798 15.839 -7.598 1.00 0.00 C ATOM 765 SD MET A 56 6.230 14.994 -6.108 1.00 0.00 S ATOM 766 CE MET A 56 5.128 13.770 -6.814 1.00 0.00 C ATOM 0 H MET A 56 8.099 18.203 -7.672 1.00 0.00 H new ATOM 0 HA MET A 56 8.942 16.208 -5.797 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.551 16.036 -8.810 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.600 14.689 -7.690 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.516 16.891 -7.545 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.292 15.417 -8.466 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.273 12.815 -6.309 1.00 0.00 H new ATOM 0 HE2 MET A 56 4.095 14.094 -6.687 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.344 13.655 -7.876 1.00 0.00 H new ATOM 776 N ASN A 57 11.087 17.371 -7.968 1.00 0.00 N ATOM 777 CA ASN A 57 12.494 17.372 -8.351 1.00 0.00 C ATOM 778 C ASN A 57 13.218 18.578 -7.760 1.00 0.00 C ATOM 779 O ASN A 57 14.220 19.042 -8.303 1.00 0.00 O ATOM 780 CB ASN A 57 12.629 17.380 -9.876 1.00 0.00 C ATOM 781 CG ASN A 57 11.901 18.548 -10.514 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.262 19.707 -10.306 1.00 0.00 O ATOM 783 ND2 ASN A 57 10.871 18.247 -11.296 1.00 0.00 N ATOM 0 H ASN A 57 10.532 18.110 -8.400 1.00 0.00 H new ATOM 0 HA ASN A 57 12.953 16.465 -7.956 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.685 17.423 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.235 16.446 -10.278 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.343 18.991 -11.753 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.608 17.272 -11.440 1.00 0.00 H new ATOM 790 N ASN A 58 12.704 19.080 -6.642 1.00 0.00 N ATOM 791 CA ASN A 58 13.301 20.232 -5.976 1.00 0.00 C ATOM 792 C ASN A 58 14.114 19.797 -4.760 1.00 0.00 C ATOM 793 O ASN A 58 15.274 20.178 -4.607 1.00 0.00 O ATOM 794 CB ASN A 58 12.214 21.220 -5.549 1.00 0.00 C ATOM 795 CG ASN A 58 12.789 22.513 -5.004 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.306 23.340 -5.756 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.703 22.693 -3.692 1.00 0.00 N ATOM 0 H ASN A 58 11.876 18.707 -6.178 1.00 0.00 H new ATOM 0 HA ASN A 58 13.971 20.722 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.573 21.442 -6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.584 20.757 -4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.074 23.544 -3.269 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.266 21.981 -3.107 1.00 0.00 H new ATOM 804 N ASP A 59 13.496 18.994 -3.898 1.00 0.00 N ATOM 805 CA ASP A 59 14.162 18.505 -2.697 1.00 0.00 C ATOM 806 C ASP A 59 14.568 17.043 -2.859 1.00 0.00 C ATOM 807 O ASP A 59 14.619 16.293 -1.885 1.00 0.00 O ATOM 808 CB ASP A 59 13.248 18.662 -1.481 1.00 0.00 C ATOM 809 CG ASP A 59 14.024 18.758 -0.182 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.706 19.782 0.027 1.00 0.00 O ATOM 811 OD2 ASP A 59 13.949 17.808 0.625 1.00 0.00 O ATOM 0 H ASP A 59 12.536 18.669 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 59 15.063 19.099 -2.543 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.637 19.556 -1.603 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.565 17.814 -1.431 1.00 0.00 H new ATOM 816 N ASP A 60 14.854 16.647 -4.093 1.00 0.00 N ATOM 817 CA ASP A 60 15.257 15.275 -4.382 1.00 0.00 C ATOM 818 C ASP A 60 16.776 15.159 -4.459 1.00 0.00 C ATOM 819 O ASP A 60 17.307 14.295 -5.157 1.00 0.00 O ATOM 820 CB ASP A 60 14.630 14.804 -5.695 1.00 0.00 C ATOM 821 CG ASP A 60 14.325 13.318 -5.691 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.373 12.910 -4.993 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.037 12.565 -6.387 1.00 0.00 O ATOM 0 H ASP A 60 14.815 17.256 -4.910 1.00 0.00 H new ATOM 0 HA ASP A 60 14.903 14.640 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.710 15.360 -5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.306 15.031 -6.519 1.00 0.00 H new ATOM 828 N ALA A 61 17.469 16.033 -3.737 1.00 0.00 N ATOM 829 CA ALA A 61 18.926 16.027 -3.722 1.00 0.00 C ATOM 830 C ALA A 61 19.460 15.758 -2.319 1.00 0.00 C ATOM 831 O ALA A 61 20.516 15.147 -2.152 1.00 0.00 O ATOM 832 CB ALA A 61 19.465 17.348 -4.250 1.00 0.00 C ATOM 0 H ALA A 61 17.044 16.755 -3.154 1.00 0.00 H new ATOM 0 HA ALA A 61 19.268 15.222 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.555 17.329 -4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.121 17.499 -5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.106 18.164 -3.623 1.00 0.00 H new ATOM 838 N LEU A 62 18.724 16.218 -1.313 1.00 0.00 N ATOM 839 CA LEU A 62 19.123 16.027 0.076 1.00 0.00 C ATOM 840 C LEU A 62 18.232 14.997 0.764 1.00 0.00 C ATOM 841 O LEU A 62 18.646 14.345 1.722 1.00 0.00 O ATOM 842 CB LEU A 62 19.063 17.356 0.831 1.00 0.00 C ATOM 843 CG LEU A 62 17.757 18.140 0.707 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.415 18.820 2.023 1.00 0.00 C ATOM 845 CD2 LEU A 62 17.855 19.165 -0.415 1.00 0.00 C ATOM 0 H LEU A 62 17.848 16.726 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 62 20.148 15.656 0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.246 17.159 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 62 19.878 17.988 0.478 1.00 0.00 H new ATOM 0 HG LEU A 62 16.957 17.440 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.482 19.373 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.302 18.067 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.215 19.508 2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.916 19.714 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.667 19.861 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.052 18.655 -1.358 1.00 0.00 H new ATOM 857 N ALA A 63 17.009 14.856 0.266 1.00 0.00 N ATOM 858 CA ALA A 63 16.060 13.903 0.828 1.00 0.00 C ATOM 859 C ALA A 63 16.630 12.490 0.818 1.00 0.00 C ATOM 860 O ALA A 63 16.306 11.673 1.680 1.00 0.00 O ATOM 861 CB ALA A 63 14.747 13.950 0.062 1.00 0.00 C ATOM 0 H ALA A 63 16.651 15.390 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 63 15.873 14.184 1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.048 13.233 0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.324 14.952 0.126 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.926 13.698 -0.983 1.00 0.00 H new ATOM 867 N GLU A 64 17.484 12.208 -0.163 1.00 0.00 N ATOM 868 CA GLU A 64 18.098 10.890 -0.284 1.00 0.00 C ATOM 869 C GLU A 64 18.829 10.511 1.000 1.00 0.00 C ATOM 870 O GLU A 64 19.000 9.331 1.303 1.00 0.00 O ATOM 871 CB GLU A 64 19.071 10.865 -1.464 1.00 0.00 C ATOM 872 CG GLU A 64 19.340 9.469 -2.001 1.00 0.00 C ATOM 873 CD GLU A 64 19.795 9.479 -3.447 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.668 10.303 -3.790 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.279 8.659 -4.237 1.00 0.00 O ATOM 0 H GLU A 64 17.765 12.873 -0.883 1.00 0.00 H new ATOM 0 HA GLU A 64 17.306 10.162 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.671 11.483 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.015 11.315 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.102 8.988 -1.387 1.00 0.00 H new ATOM 0 HG3 GLU A 64 18.434 8.869 -1.913 1.00 0.00 H new ATOM 882 N ASN A 65 19.258 11.520 1.752 1.00 0.00 N ATOM 883 CA ASN A 65 19.972 11.293 3.002 1.00 0.00 C ATOM 884 C ASN A 65 19.122 11.715 4.197 1.00 0.00 C ATOM 885 O ASN A 65 19.649 12.076 5.250 1.00 0.00 O ATOM 886 CB ASN A 65 21.295 12.060 3.005 1.00 0.00 C ATOM 887 CG ASN A 65 22.153 11.739 1.796 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.598 12.637 1.080 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.388 10.453 1.563 1.00 0.00 N ATOM 0 H ASN A 65 19.123 12.503 1.516 1.00 0.00 H new ATOM 0 HA ASN A 65 20.180 10.226 3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.091 13.130 3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.848 11.821 3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.958 10.175 0.764 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.999 9.743 2.183 1.00 0.00 H new ATOM 896 N ASN A 66 17.806 11.668 4.027 1.00 0.00 N ATOM 897 CA ASN A 66 16.883 12.044 5.092 1.00 0.00 C ATOM 898 C ASN A 66 15.730 11.051 5.190 1.00 0.00 C ATOM 899 O ASN A 66 14.642 11.389 5.659 1.00 0.00 O ATOM 900 CB ASN A 66 16.338 13.454 4.847 1.00 0.00 C ATOM 901 CG ASN A 66 17.309 14.533 5.283 1.00 0.00 C ATOM 902 OD1 ASN A 66 17.698 14.598 6.449 1.00 0.00 O ATOM 903 ND2 ASN A 66 17.705 15.387 4.346 1.00 0.00 N ATOM 0 H ASN A 66 17.354 11.373 3.162 1.00 0.00 H new ATOM 0 HA ASN A 66 17.430 12.031 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 66 16.116 13.576 3.787 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.398 13.576 5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.358 16.135 4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 66 17.356 15.295 3.392 1.00 0.00 H new ATOM 910 N LEU A 67 15.973 9.823 4.744 1.00 0.00 N ATOM 911 CA LEU A 67 14.957 8.779 4.783 1.00 0.00 C ATOM 912 C LEU A 67 15.429 7.588 5.609 1.00 0.00 C ATOM 913 O LEU A 67 14.941 7.354 6.715 1.00 0.00 O ATOM 914 CB LEU A 67 14.612 8.324 3.363 1.00 0.00 C ATOM 915 CG LEU A 67 13.760 9.288 2.537 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.302 9.400 1.121 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.307 8.838 2.520 1.00 0.00 C ATOM 0 H LEU A 67 16.866 9.527 4.351 1.00 0.00 H new ATOM 0 HA LEU A 67 14.065 9.192 5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.543 8.141 2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.088 7.370 3.426 1.00 0.00 H new ATOM 0 HG LEU A 67 13.808 10.273 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.683 10.090 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.326 9.771 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.286 8.419 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.717 9.537 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.240 7.843 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.922 8.812 3.540 1.00 0.00 H new ATOM 929 N LYS A 68 16.384 6.839 5.067 1.00 0.00 N ATOM 930 CA LYS A 68 16.926 5.673 5.757 1.00 0.00 C ATOM 931 C LYS A 68 15.824 4.667 6.073 1.00 0.00 C ATOM 932 O LYS A 68 15.957 3.853 6.988 1.00 0.00 O ATOM 933 CB LYS A 68 17.629 6.100 7.046 1.00 0.00 C ATOM 934 CG LYS A 68 18.934 6.840 6.813 1.00 0.00 C ATOM 935 CD LYS A 68 18.692 8.297 6.452 1.00 0.00 C ATOM 936 CE LYS A 68 19.302 9.234 7.481 1.00 0.00 C ATOM 937 NZ LYS A 68 20.687 9.640 7.110 1.00 0.00 N ATOM 0 H LYS A 68 16.799 7.018 4.152 1.00 0.00 H new ATOM 0 HA LYS A 68 17.650 5.195 5.098 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.958 6.738 7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.826 5.216 7.652 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.550 6.784 7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.491 6.354 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.118 8.505 5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.620 8.482 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.677 10.122 7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.316 8.745 8.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.213 9.902 7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.167 8.847 6.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.649 10.455 6.465 1.00 0.00 H new ATOM 951 N LEU A 69 14.738 4.727 5.311 1.00 0.00 N ATOM 952 CA LEU A 69 13.613 3.819 5.509 1.00 0.00 C ATOM 953 C LEU A 69 13.885 2.466 4.859 1.00 0.00 C ATOM 954 O LEU A 69 14.735 2.331 3.979 1.00 0.00 O ATOM 955 CB LEU A 69 12.334 4.426 4.933 1.00 0.00 C ATOM 956 CG LEU A 69 11.451 5.194 5.919 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.268 6.235 6.667 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.285 5.847 5.194 1.00 0.00 C ATOM 0 H LEU A 69 14.612 5.395 4.550 1.00 0.00 H new ATOM 0 HA LEU A 69 13.485 3.668 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.609 5.100 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.741 3.624 4.494 1.00 0.00 H new ATOM 0 HG LEU A 69 11.050 4.487 6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.624 6.771 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.068 5.742 7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.699 6.939 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.668 6.389 5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.665 6.542 4.445 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.685 5.080 4.705 1.00 0.00 H new ATOM 970 N PRO A 70 13.144 1.438 5.300 1.00 0.00 N ATOM 971 CA PRO A 70 13.284 0.078 4.773 1.00 0.00 C ATOM 972 C PRO A 70 12.777 -0.044 3.340 1.00 0.00 C ATOM 973 O PRO A 70 11.574 -0.143 3.104 1.00 0.00 O ATOM 974 CB PRO A 70 12.420 -0.761 5.719 1.00 0.00 C ATOM 975 CG PRO A 70 11.414 0.196 6.259 1.00 0.00 C ATOM 976 CD PRO A 70 12.111 1.526 6.346 1.00 0.00 C ATOM 0 HA PRO A 70 14.327 -0.238 4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.940 -1.585 5.191 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.018 -1.200 6.518 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.542 0.254 5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.059 -0.123 7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.424 2.352 6.164 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.549 1.687 7.331 1.00 0.00 H new ATOM 984 N GLU A 71 13.704 -0.036 2.386 1.00 0.00 N ATOM 985 CA GLU A 71 13.350 -0.146 0.977 1.00 0.00 C ATOM 986 C GLU A 71 14.435 -0.883 0.198 1.00 0.00 C ATOM 987 O GLU A 71 15.619 -0.793 0.528 1.00 0.00 O ATOM 988 CB GLU A 71 13.129 1.243 0.375 1.00 0.00 C ATOM 989 CG GLU A 71 12.897 1.226 -1.127 1.00 0.00 C ATOM 990 CD GLU A 71 12.816 2.619 -1.721 1.00 0.00 C ATOM 991 OE1 GLU A 71 13.756 3.411 -1.508 1.00 0.00 O ATOM 992 OE2 GLU A 71 11.811 2.915 -2.400 1.00 0.00 O ATOM 0 H GLU A 71 14.705 0.046 2.564 1.00 0.00 H new ATOM 0 HA GLU A 71 12.425 -0.718 0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.272 1.708 0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.996 1.866 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.705 0.676 -1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.973 0.689 -1.342 1.00 0.00 H new ATOM 999 N ILE A 72 14.025 -1.610 -0.834 1.00 0.00 N ATOM 1000 CA ILE A 72 14.962 -2.362 -1.660 1.00 0.00 C ATOM 1001 C ILE A 72 16.018 -1.446 -2.267 1.00 0.00 C ATOM 1002 O ILE A 72 15.713 -0.336 -2.704 1.00 0.00 O ATOM 1003 CB ILE A 72 14.237 -3.111 -2.794 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.136 -4.008 -2.221 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.228 -3.934 -3.604 1.00 0.00 C ATOM 1006 CD1 ILE A 72 11.741 -3.576 -2.611 1.00 0.00 C ATOM 0 H ILE A 72 13.049 -1.695 -1.119 1.00 0.00 H new ATOM 0 HA ILE A 72 15.446 -3.088 -1.006 1.00 0.00 H new ATOM 0 HB ILE A 72 13.776 -2.378 -3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.299 -5.031 -2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.214 -4.016 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.700 -4.457 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.980 -3.275 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.715 -4.661 -2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.013 -4.257 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 72 11.559 -2.564 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.644 -3.595 -3.697 1.00 0.00 H new ATOM 1018 N GLN A 73 17.259 -1.918 -2.291 1.00 0.00 N ATOM 1019 CA GLN A 73 18.362 -1.141 -2.846 1.00 0.00 C ATOM 1020 C GLN A 73 18.821 -1.722 -4.179 1.00 0.00 C ATOM 1021 O GLN A 73 18.611 -1.123 -5.233 1.00 0.00 O ATOM 1022 CB GLN A 73 19.532 -1.102 -1.863 1.00 0.00 C ATOM 1023 CG GLN A 73 19.338 -0.114 -0.723 1.00 0.00 C ATOM 1024 CD GLN A 73 20.539 -0.042 0.200 1.00 0.00 C ATOM 1025 OE1 GLN A 73 21.550 -0.708 -0.027 1.00 0.00 O ATOM 1026 NE2 GLN A 73 20.435 0.767 1.246 1.00 0.00 N ATOM 0 H GLN A 73 17.527 -2.835 -1.933 1.00 0.00 H new ATOM 0 HA GLN A 73 18.007 -0.125 -3.017 1.00 0.00 H new ATOM 0 HB2 GLN A 73 19.680 -2.099 -1.447 1.00 0.00 H new ATOM 0 HB3 GLN A 73 20.442 -0.845 -2.405 1.00 0.00 H new ATOM 0 HG2 GLN A 73 19.142 0.876 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 73 18.458 -0.399 -0.146 1.00 0.00 H new ATOM 0 HE21 GLN A 73 19.578 1.300 1.395 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.212 0.856 1.901 1.00 0.00 H new ATOM 1035 N ARG A 74 19.451 -2.892 -4.123 1.00 0.00 N ATOM 1036 CA ARG A 74 19.941 -3.552 -5.327 1.00 0.00 C ATOM 1037 C ARG A 74 20.350 -4.992 -5.028 1.00 0.00 C ATOM 1038 O ARG A 74 19.734 -5.936 -5.519 1.00 0.00 O ATOM 1039 CB ARG A 74 21.129 -2.784 -5.908 1.00 0.00 C ATOM 1040 CG ARG A 74 20.895 -2.279 -7.321 1.00 0.00 C ATOM 1041 CD ARG A 74 22.173 -2.311 -8.144 1.00 0.00 C ATOM 1042 NE ARG A 74 22.928 -1.065 -8.033 1.00 0.00 N ATOM 1043 CZ ARG A 74 24.095 -0.858 -8.630 1.00 0.00 C ATOM 1044 NH1 ARG A 74 24.641 -1.809 -9.377 1.00 0.00 N ATOM 1045 NH2 ARG A 74 24.722 0.303 -8.482 1.00 0.00 N ATOM 0 H ARG A 74 19.633 -3.401 -3.258 1.00 0.00 H new ATOM 0 HA ARG A 74 19.133 -3.565 -6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 74 21.354 -1.936 -5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.006 -3.431 -5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 74 20.134 -2.891 -7.805 1.00 0.00 H new ATOM 0 HG3 ARG A 74 20.510 -1.260 -7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 74 22.796 -3.143 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 74 21.926 -2.493 -9.190 1.00 0.00 H new ATOM 0 HE ARG A 74 22.537 -0.313 -7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 74 24.164 -2.703 -9.494 1.00 0.00 H new ATOM 0 HH12 ARG A 74 25.538 -1.646 -9.834 1.00 0.00 H new ATOM 0 HH21 ARG A 74 24.307 1.037 -7.909 1.00 0.00 H new ATOM 0 HH22 ARG A 74 25.619 0.460 -8.942 1.00 0.00 H new ATOM 1059 N ASN A 75 21.392 -5.150 -4.219 1.00 0.00 N ATOM 1060 CA ASN A 75 21.882 -6.474 -3.855 1.00 0.00 C ATOM 1061 C ASN A 75 22.228 -7.286 -5.099 1.00 0.00 C ATOM 1062 O ASN A 75 21.383 -7.994 -5.647 1.00 0.00 O ATOM 1063 CB ASN A 75 20.837 -7.218 -3.022 1.00 0.00 C ATOM 1064 CG ASN A 75 20.773 -6.715 -1.592 1.00 0.00 C ATOM 1065 OD1 ASN A 75 21.721 -6.876 -0.822 1.00 0.00 O ATOM 1066 ND2 ASN A 75 19.652 -6.101 -1.231 1.00 0.00 N ATOM 0 H ASN A 75 21.913 -4.378 -3.803 1.00 0.00 H new ATOM 0 HA ASN A 75 22.787 -6.348 -3.261 1.00 0.00 H new ATOM 0 HB2 ASN A 75 19.858 -7.106 -3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 75 21.069 -8.283 -3.020 1.00 0.00 H new ATOM 0 HD21 ASN A 75 19.551 -5.740 -0.282 1.00 0.00 H new ATOM 0 HD22 ASN A 75 18.892 -5.990 -1.903 1.00 0.00 H new ATOM 1073 N ASP A 76 23.477 -7.181 -5.540 1.00 0.00 N ATOM 1074 CA ASP A 76 23.937 -7.906 -6.718 1.00 0.00 C ATOM 1075 C ASP A 76 24.408 -9.309 -6.344 1.00 0.00 C ATOM 1076 O ASP A 76 24.998 -9.513 -5.284 1.00 0.00 O ATOM 1077 CB ASP A 76 25.069 -7.141 -7.405 1.00 0.00 C ATOM 1078 CG ASP A 76 24.721 -5.686 -7.647 1.00 0.00 C ATOM 1079 OD1 ASP A 76 23.821 -5.420 -8.470 1.00 0.00 O ATOM 1080 OD2 ASP A 76 25.349 -4.812 -7.012 1.00 0.00 O ATOM 0 H ASP A 76 24.190 -6.600 -5.098 1.00 0.00 H new ATOM 0 HA ASP A 76 23.098 -7.996 -7.409 1.00 0.00 H new ATOM 0 HB2 ASP A 76 25.968 -7.199 -6.791 1.00 0.00 H new ATOM 0 HB3 ASP A 76 25.301 -7.619 -8.357 1.00 0.00 H new ATOM 1085 N GLY A 77 24.140 -10.271 -7.221 1.00 0.00 N ATOM 1086 CA GLY A 77 24.542 -11.642 -6.964 1.00 0.00 C ATOM 1087 C GLY A 77 23.865 -12.225 -5.740 1.00 0.00 C ATOM 1088 O GLY A 77 24.321 -12.026 -4.614 1.00 0.00 O ATOM 0 H GLY A 77 23.652 -10.126 -8.105 1.00 0.00 H new ATOM 0 HA2 GLY A 77 24.305 -12.256 -7.833 1.00 0.00 H new ATOM 0 HA3 GLY A 77 25.623 -11.681 -6.831 1.00 0.00 H new ATOM 1092 N CYS A 78 22.771 -12.946 -5.959 1.00 0.00 N ATOM 1093 CA CYS A 78 22.026 -13.560 -4.866 1.00 0.00 C ATOM 1094 C CYS A 78 22.476 -15.001 -4.642 1.00 0.00 C ATOM 1095 O CYS A 78 22.687 -15.426 -3.506 1.00 0.00 O ATOM 1096 CB CYS A 78 20.525 -13.521 -5.158 1.00 0.00 C ATOM 1097 SG CYS A 78 19.510 -12.924 -3.768 1.00 0.00 S ATOM 0 H CYS A 78 22.380 -13.120 -6.885 1.00 0.00 H new ATOM 0 HA CYS A 78 22.227 -12.991 -3.958 1.00 0.00 H new ATOM 0 HB2 CYS A 78 20.351 -12.880 -6.022 1.00 0.00 H new ATOM 0 HB3 CYS A 78 20.193 -14.523 -5.432 1.00 0.00 H new ATOM 1102 N TYR A 79 22.619 -15.745 -5.731 1.00 0.00 N ATOM 1103 CA TYR A 79 23.041 -17.139 -5.655 1.00 0.00 C ATOM 1104 C TYR A 79 24.467 -17.306 -6.169 1.00 0.00 C ATOM 1105 O TYR A 79 25.200 -18.187 -5.723 1.00 0.00 O ATOM 1106 CB TYR A 79 22.089 -18.026 -6.459 1.00 0.00 C ATOM 1107 CG TYR A 79 22.057 -17.700 -7.935 1.00 0.00 C ATOM 1108 CD1 TYR A 79 22.938 -18.310 -8.820 1.00 0.00 C ATOM 1109 CD2 TYR A 79 21.147 -16.782 -8.444 1.00 0.00 C ATOM 1110 CE1 TYR A 79 22.914 -18.013 -10.170 1.00 0.00 C ATOM 1111 CE2 TYR A 79 21.116 -16.481 -9.792 1.00 0.00 C ATOM 1112 CZ TYR A 79 22.000 -17.098 -10.650 1.00 0.00 C ATOM 1113 OH TYR A 79 21.971 -16.801 -11.992 1.00 0.00 O ATOM 0 H TYR A 79 22.449 -15.407 -6.678 1.00 0.00 H new ATOM 0 HA TYR A 79 23.014 -17.444 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 79 22.383 -19.068 -6.332 1.00 0.00 H new ATOM 0 HB3 TYR A 79 21.083 -17.927 -6.052 1.00 0.00 H new ATOM 0 HD1 TYR A 79 23.653 -19.028 -8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 79 20.452 -16.296 -7.775 1.00 0.00 H new ATOM 0 HE1 TYR A 79 23.607 -18.494 -10.845 1.00 0.00 H new ATOM 0 HE2 TYR A 79 20.402 -15.765 -10.172 1.00 0.00 H new ATOM 0 HH TYR A 79 21.269 -16.139 -12.166 1.00 0.00 H new ATOM 1123 N GLN A 80 24.853 -16.451 -7.112 1.00 0.00 N ATOM 1124 CA GLN A 80 26.190 -16.502 -7.689 1.00 0.00 C ATOM 1125 C GLN A 80 27.253 -16.264 -6.619 1.00 0.00 C ATOM 1126 O GLN A 80 26.942 -15.864 -5.498 1.00 0.00 O ATOM 1127 CB GLN A 80 26.329 -15.463 -8.803 1.00 0.00 C ATOM 1128 CG GLN A 80 26.762 -16.054 -10.134 1.00 0.00 C ATOM 1129 CD GLN A 80 27.641 -15.112 -10.933 1.00 0.00 C ATOM 1130 OE1 GLN A 80 27.362 -13.916 -11.029 1.00 0.00 O ATOM 1131 NE2 GLN A 80 28.710 -15.646 -11.512 1.00 0.00 N ATOM 0 H GLN A 80 24.258 -15.715 -7.492 1.00 0.00 H new ATOM 0 HA GLN A 80 26.339 -17.496 -8.110 1.00 0.00 H new ATOM 0 HB2 GLN A 80 25.375 -14.953 -8.934 1.00 0.00 H new ATOM 0 HB3 GLN A 80 27.054 -14.709 -8.497 1.00 0.00 H new ATOM 0 HG2 GLN A 80 27.301 -16.984 -9.956 1.00 0.00 H new ATOM 0 HG3 GLN A 80 25.878 -16.305 -10.720 1.00 0.00 H new ATOM 0 HE21 GLN A 80 28.903 -16.642 -11.406 1.00 0.00 H new ATOM 0 HE22 GLN A 80 29.338 -15.060 -12.062 1.00 0.00 H new ATOM 1140 N THR A 81 28.509 -16.514 -6.976 1.00 0.00 N ATOM 1141 CA THR A 81 29.618 -16.329 -6.048 1.00 0.00 C ATOM 1142 C THR A 81 29.493 -17.264 -4.849 1.00 0.00 C ATOM 1143 O THR A 81 28.937 -16.892 -3.817 1.00 0.00 O ATOM 1144 CB THR A 81 29.694 -14.875 -5.545 1.00 0.00 C ATOM 1145 OG1 THR A 81 29.431 -13.970 -6.624 1.00 0.00 O ATOM 1146 CG2 THR A 81 31.061 -14.579 -4.950 1.00 0.00 C ATOM 0 H THR A 81 28.784 -16.845 -7.901 1.00 0.00 H new ATOM 0 HA THR A 81 30.531 -16.564 -6.596 1.00 0.00 H new ATOM 0 HB THR A 81 28.941 -14.742 -4.768 1.00 0.00 H new ATOM 0 HG1 THR A 81 29.479 -13.048 -6.296 1.00 0.00 H new ATOM 0 HG21 THR A 81 31.090 -13.547 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 81 31.246 -15.250 -4.111 1.00 0.00 H new ATOM 0 HG23 THR A 81 31.828 -14.728 -5.710 1.00 0.00 H new ATOM 1154 N GLY A 82 30.015 -18.477 -4.993 1.00 0.00 N ATOM 1155 CA GLY A 82 29.953 -19.445 -3.914 1.00 0.00 C ATOM 1156 C GLY A 82 31.226 -19.479 -3.091 1.00 0.00 C ATOM 1157 O GLY A 82 32.111 -20.298 -3.339 1.00 0.00 O ATOM 0 H GLY A 82 30.480 -18.807 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 82 29.111 -19.207 -3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 82 29.766 -20.435 -4.329 1.00 0.00 H new ATOM 1161 N TYR A 83 31.319 -18.588 -2.111 1.00 0.00 N ATOM 1162 CA TYR A 83 32.494 -18.516 -1.251 1.00 0.00 C ATOM 1163 C TYR A 83 32.151 -17.874 0.089 1.00 0.00 C ATOM 1164 O TYR A 83 32.328 -18.479 1.145 1.00 0.00 O ATOM 1165 CB TYR A 83 33.607 -17.725 -1.938 1.00 0.00 C ATOM 1166 CG TYR A 83 34.513 -18.577 -2.799 1.00 0.00 C ATOM 1167 CD1 TYR A 83 35.261 -19.608 -2.246 1.00 0.00 C ATOM 1168 CD2 TYR A 83 34.619 -18.350 -4.166 1.00 0.00 C ATOM 1169 CE1 TYR A 83 36.091 -20.389 -3.028 1.00 0.00 C ATOM 1170 CE2 TYR A 83 35.446 -19.126 -4.955 1.00 0.00 C ATOM 1171 CZ TYR A 83 36.180 -20.144 -4.382 1.00 0.00 C ATOM 1172 OH TYR A 83 37.004 -20.919 -5.165 1.00 0.00 O ATOM 0 H TYR A 83 30.594 -17.905 -1.892 1.00 0.00 H new ATOM 0 HA TYR A 83 32.840 -19.533 -1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 83 33.160 -16.946 -2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 83 34.207 -17.224 -1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 83 35.193 -19.803 -1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 83 34.046 -17.554 -4.619 1.00 0.00 H new ATOM 0 HE1 TYR A 83 36.666 -21.186 -2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 83 35.518 -18.937 -6.016 1.00 0.00 H new ATOM 0 HH TYR A 83 36.950 -20.616 -6.096 1.00 0.00 H new ATOM 1182 N ASN A 84 31.656 -16.641 0.037 1.00 0.00 N ATOM 1183 CA ASN A 84 31.288 -15.913 1.246 1.00 0.00 C ATOM 1184 C ASN A 84 29.809 -16.107 1.569 1.00 0.00 C ATOM 1185 O ASN A 84 29.425 -16.198 2.734 1.00 0.00 O ATOM 1186 CB ASN A 84 31.595 -14.423 1.084 1.00 0.00 C ATOM 1187 CG ASN A 84 32.091 -13.792 2.370 1.00 0.00 C ATOM 1188 OD1 ASN A 84 32.002 -14.388 3.443 1.00 0.00 O ATOM 1189 ND2 ASN A 84 32.620 -12.578 2.266 1.00 0.00 N ATOM 0 H ASN A 84 31.501 -16.126 -0.829 1.00 0.00 H new ATOM 0 HA ASN A 84 31.878 -16.310 2.072 1.00 0.00 H new ATOM 0 HB2 ASN A 84 32.346 -14.292 0.305 1.00 0.00 H new ATOM 0 HB3 ASN A 84 30.696 -13.904 0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 84 32.973 -12.103 3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 84 32.673 -12.121 1.356 1.00 0.00 H new ATOM 1196 N GLN A 85 28.985 -16.171 0.527 1.00 0.00 N ATOM 1197 CA GLN A 85 27.550 -16.354 0.698 1.00 0.00 C ATOM 1198 C GLN A 85 26.971 -15.287 1.623 1.00 0.00 C ATOM 1199 O GLN A 85 26.769 -15.528 2.813 1.00 0.00 O ATOM 1200 CB GLN A 85 27.255 -17.747 1.260 1.00 0.00 C ATOM 1201 CG GLN A 85 27.354 -18.854 0.223 1.00 0.00 C ATOM 1202 CD GLN A 85 27.477 -20.230 0.848 1.00 0.00 C ATOM 1203 OE1 GLN A 85 27.082 -20.440 1.995 1.00 0.00 O ATOM 1204 NE2 GLN A 85 28.027 -21.175 0.095 1.00 0.00 N ATOM 0 H GLN A 85 29.288 -16.099 -0.444 1.00 0.00 H new ATOM 0 HA GLN A 85 27.078 -16.257 -0.280 1.00 0.00 H new ATOM 0 HB2 GLN A 85 27.951 -17.957 2.072 1.00 0.00 H new ATOM 0 HB3 GLN A 85 26.253 -17.752 1.690 1.00 0.00 H new ATOM 0 HG2 GLN A 85 26.472 -18.827 -0.417 1.00 0.00 H new ATOM 0 HG3 GLN A 85 28.217 -18.671 -0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 85 28.340 -20.956 -0.851 1.00 0.00 H new ATOM 0 HE22 GLN A 85 28.136 -22.120 0.462 1.00 0.00 H new ATOM 1213 N GLU A 86 26.709 -14.109 1.067 1.00 0.00 N ATOM 1214 CA GLU A 86 26.156 -13.006 1.844 1.00 0.00 C ATOM 1215 C GLU A 86 24.635 -12.959 1.715 1.00 0.00 C ATOM 1216 O GLU A 86 23.938 -12.514 2.628 1.00 0.00 O ATOM 1217 CB GLU A 86 26.758 -11.677 1.384 1.00 0.00 C ATOM 1218 CG GLU A 86 26.627 -11.433 -0.110 1.00 0.00 C ATOM 1219 CD GLU A 86 27.077 -10.042 -0.515 1.00 0.00 C ATOM 1220 OE1 GLU A 86 27.792 -9.395 0.278 1.00 0.00 O ATOM 1221 OE2 GLU A 86 26.712 -9.601 -1.625 1.00 0.00 O ATOM 0 H GLU A 86 26.870 -13.894 0.083 1.00 0.00 H new ATOM 0 HA GLU A 86 26.411 -13.169 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 86 26.271 -10.863 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 86 27.813 -11.652 1.656 1.00 0.00 H new ATOM 0 HG2 GLU A 86 27.218 -12.173 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 86 25.588 -11.576 -0.408 1.00 0.00 H new ATOM 1228 N ILE A 87 24.130 -13.418 0.576 1.00 0.00 N ATOM 1229 CA ILE A 87 22.693 -13.429 0.328 1.00 0.00 C ATOM 1230 C ILE A 87 22.137 -12.011 0.255 1.00 0.00 C ATOM 1231 O ILE A 87 22.666 -11.093 0.880 1.00 0.00 O ATOM 1232 CB ILE A 87 21.939 -14.210 1.420 1.00 0.00 C ATOM 1233 CG1 ILE A 87 22.618 -15.556 1.677 1.00 0.00 C ATOM 1234 CG2 ILE A 87 20.486 -14.412 1.018 1.00 0.00 C ATOM 1235 CD1 ILE A 87 21.975 -16.355 2.789 1.00 0.00 C ATOM 0 H ILE A 87 24.693 -13.787 -0.190 1.00 0.00 H new ATOM 0 HA ILE A 87 22.542 -13.925 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 87 21.964 -13.631 2.343 1.00 0.00 H new ATOM 0 HG12 ILE A 87 22.599 -16.145 0.760 1.00 0.00 H new ATOM 0 HG13 ILE A 87 23.666 -15.384 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 87 19.966 -14.966 1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 87 20.008 -13.442 0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 87 20.441 -14.973 0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.508 -17.297 2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 87 22.018 -15.786 3.718 1.00 0.00 H new ATOM 0 HD13 ILE A 87 20.934 -16.558 2.536 1.00 0.00 H new ATOM 1247 N CYS A 88 21.065 -11.841 -0.512 1.00 0.00 N ATOM 1248 CA CYS A 88 20.435 -10.536 -0.665 1.00 0.00 C ATOM 1249 C CYS A 88 19.789 -10.086 0.642 1.00 0.00 C ATOM 1250 O CYS A 88 20.146 -9.048 1.200 1.00 0.00 O ATOM 1251 CB CYS A 88 19.384 -10.581 -1.776 1.00 0.00 C ATOM 1252 SG CYS A 88 20.054 -11.011 -3.415 1.00 0.00 S ATOM 0 H CYS A 88 20.615 -12.591 -1.037 1.00 0.00 H new ATOM 0 HA CYS A 88 21.209 -9.817 -0.934 1.00 0.00 H new ATOM 0 HB2 CYS A 88 18.617 -11.307 -1.507 1.00 0.00 H new ATOM 0 HB3 CYS A 88 18.895 -9.609 -1.839 1.00 0.00 H new ATOM 1257 N LEU A 89 18.835 -10.874 1.126 1.00 0.00 N ATOM 1258 CA LEU A 89 18.138 -10.559 2.367 1.00 0.00 C ATOM 1259 C LEU A 89 17.396 -9.232 2.254 1.00 0.00 C ATOM 1260 O LEU A 89 17.966 -8.166 2.492 1.00 0.00 O ATOM 1261 CB LEU A 89 19.129 -10.503 3.531 1.00 0.00 C ATOM 1262 CG LEU A 89 19.011 -11.621 4.567 1.00 0.00 C ATOM 1263 CD1 LEU A 89 17.642 -11.597 5.227 1.00 0.00 C ATOM 1264 CD2 LEU A 89 19.272 -12.974 3.922 1.00 0.00 C ATOM 0 H LEU A 89 18.527 -11.736 0.677 1.00 0.00 H new ATOM 0 HA LEU A 89 17.409 -11.347 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.140 -10.518 3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.006 -9.548 4.041 1.00 0.00 H new ATOM 0 HG LEU A 89 19.764 -11.457 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.578 -12.400 5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.495 -10.638 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.870 -11.735 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.184 -13.758 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.543 -13.146 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 89 20.277 -12.988 3.499 1.00 0.00 H new ATOM 1276 N LEU A 90 16.120 -9.302 1.890 1.00 0.00 N ATOM 1277 CA LEU A 90 15.297 -8.107 1.746 1.00 0.00 C ATOM 1278 C LEU A 90 14.228 -8.048 2.831 1.00 0.00 C ATOM 1279 O LEU A 90 13.811 -9.077 3.365 1.00 0.00 O ATOM 1280 CB LEU A 90 14.641 -8.078 0.364 1.00 0.00 C ATOM 1281 CG LEU A 90 15.440 -7.394 -0.745 1.00 0.00 C ATOM 1282 CD1 LEU A 90 15.532 -5.897 -0.491 1.00 0.00 C ATOM 1283 CD2 LEU A 90 16.829 -8.003 -0.855 1.00 0.00 C ATOM 0 H LEU A 90 15.633 -10.175 1.689 1.00 0.00 H new ATOM 0 HA LEU A 90 15.944 -7.236 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.439 -9.105 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.677 -7.576 0.452 1.00 0.00 H new ATOM 0 HG LEU A 90 14.920 -7.551 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.104 -5.427 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.529 -5.470 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.028 -5.720 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.383 -7.504 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 90 17.357 -7.877 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.743 -9.065 -1.085 1.00 0.00 H new ATOM 1295 N LYS A 91 13.784 -6.837 3.153 1.00 0.00 N ATOM 1296 CA LYS A 91 12.759 -6.643 4.171 1.00 0.00 C ATOM 1297 C LYS A 91 11.373 -6.570 3.543 1.00 0.00 C ATOM 1298 O LYS A 91 10.581 -7.507 3.653 1.00 0.00 O ATOM 1299 CB LYS A 91 13.038 -5.364 4.967 1.00 0.00 C ATOM 1300 CG LYS A 91 14.020 -5.560 6.108 1.00 0.00 C ATOM 1301 CD LYS A 91 15.434 -5.784 5.596 1.00 0.00 C ATOM 1302 CE LYS A 91 16.468 -5.164 6.523 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.755 -4.901 5.823 1.00 0.00 N ATOM 0 H LYS A 91 14.119 -5.975 2.723 1.00 0.00 H new ATOM 0 HA LYS A 91 12.787 -7.499 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.427 -4.603 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.099 -4.984 5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.002 -4.686 6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.712 -6.413 6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.623 -6.853 5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.533 -5.354 4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.078 -4.230 6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.644 -5.830 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.433 -4.479 6.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.140 -5.795 5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.592 -4.245 5.032 1.00 0.00 H new ATOM 1317 N ILE A 92 11.086 -5.455 2.881 1.00 0.00 N ATOM 1318 CA ILE A 92 9.794 -5.262 2.231 1.00 0.00 C ATOM 1319 C ILE A 92 8.686 -5.062 3.259 1.00 0.00 C ATOM 1320 O ILE A 92 8.124 -3.973 3.376 1.00 0.00 O ATOM 1321 CB ILE A 92 9.433 -6.459 1.332 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.639 -6.869 0.485 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.247 -6.114 0.444 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.345 -8.002 -0.474 1.00 0.00 C ATOM 0 H ILE A 92 11.730 -4.671 2.780 1.00 0.00 H new ATOM 0 HA ILE A 92 9.881 -4.367 1.615 1.00 0.00 H new ATOM 0 HB ILE A 92 9.155 -7.301 1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.986 -6.005 -0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.454 -7.165 1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.003 -6.969 -0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.387 -5.864 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.500 -5.260 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.244 -8.240 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.027 -8.880 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.552 -7.702 -1.159 1.00 0.00 H new ATOM 1336 N SER A 93 8.379 -6.118 4.004 1.00 0.00 N ATOM 1337 CA SER A 93 7.337 -6.059 5.023 1.00 0.00 C ATOM 1338 C SER A 93 7.541 -4.856 5.939 1.00 0.00 C ATOM 1339 O SER A 93 6.581 -4.194 6.337 1.00 0.00 O ATOM 1340 CB SER A 93 7.327 -7.346 5.849 1.00 0.00 C ATOM 1341 OG SER A 93 8.593 -7.585 6.438 1.00 0.00 O ATOM 0 H SER A 93 8.837 -7.026 3.922 1.00 0.00 H new ATOM 0 HA SER A 93 6.377 -5.952 4.519 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.568 -7.276 6.628 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.054 -8.188 5.213 1.00 0.00 H new ATOM 0 HG SER A 93 8.559 -8.413 6.962 1.00 0.00 H new ATOM 1347 N SER A 94 8.797 -4.578 6.271 1.00 0.00 N ATOM 1348 CA SER A 94 9.127 -3.457 7.144 1.00 0.00 C ATOM 1349 C SER A 94 8.524 -2.160 6.613 1.00 0.00 C ATOM 1350 O SER A 94 7.833 -1.444 7.335 1.00 0.00 O ATOM 1351 CB SER A 94 10.645 -3.314 7.270 1.00 0.00 C ATOM 1352 OG SER A 94 11.262 -4.573 7.478 1.00 0.00 O ATOM 0 H SER A 94 9.603 -5.113 5.949 1.00 0.00 H new ATOM 0 HA SER A 94 8.705 -3.656 8.129 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.046 -2.854 6.367 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.883 -2.648 8.099 1.00 0.00 H new ATOM 0 HG SER A 94 12.153 -4.441 7.864 1.00 0.00 H new ATOM 1358 N GLY A 95 8.793 -1.865 5.346 1.00 0.00 N ATOM 1359 CA GLY A 95 8.270 -0.655 4.739 1.00 0.00 C ATOM 1360 C GLY A 95 6.755 -0.651 4.664 1.00 0.00 C ATOM 1361 O GLY A 95 6.114 0.352 4.976 1.00 0.00 O ATOM 0 H GLY A 95 9.364 -2.442 4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.604 0.209 5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.681 -0.549 3.735 1.00 0.00 H new ATOM 1365 N LEU A 96 6.184 -1.775 4.246 1.00 0.00 N ATOM 1366 CA LEU A 96 4.734 -1.898 4.130 1.00 0.00 C ATOM 1367 C LEU A 96 4.047 -1.481 5.426 1.00 0.00 C ATOM 1368 O LEU A 96 3.164 -0.621 5.425 1.00 0.00 O ATOM 1369 CB LEU A 96 4.351 -3.335 3.775 1.00 0.00 C ATOM 1370 CG LEU A 96 4.819 -3.835 2.406 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.260 -5.222 2.128 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.406 -2.862 1.313 1.00 0.00 C ATOM 0 H LEU A 96 6.701 -2.613 3.982 1.00 0.00 H new ATOM 0 HA LEU A 96 4.400 -1.233 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.756 -3.998 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.265 -3.422 3.820 1.00 0.00 H new ATOM 0 HG LEU A 96 5.907 -3.898 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.602 -5.563 1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.606 -5.914 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.171 -5.184 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.747 -3.234 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.320 -2.766 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.854 -1.887 1.505 1.00 0.00 H new ATOM 1384 N LEU A 97 4.456 -2.095 6.530 1.00 0.00 N ATOM 1385 CA LEU A 97 3.881 -1.788 7.835 1.00 0.00 C ATOM 1386 C LEU A 97 4.119 -0.327 8.204 1.00 0.00 C ATOM 1387 O LEU A 97 3.195 0.382 8.598 1.00 0.00 O ATOM 1388 CB LEU A 97 4.477 -2.701 8.906 1.00 0.00 C ATOM 1389 CG LEU A 97 3.663 -3.946 9.259 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.342 -5.197 8.724 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.465 -4.045 10.764 1.00 0.00 C ATOM 0 H LEU A 97 5.184 -2.809 6.548 1.00 0.00 H new ATOM 0 HA LEU A 97 2.806 -1.959 7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.465 -3.020 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.620 -2.116 9.814 1.00 0.00 H new ATOM 0 HG LEU A 97 2.683 -3.861 8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.748 -6.073 8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.430 -5.128 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.335 -5.288 9.163 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.884 -4.937 10.997 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.436 -4.106 11.255 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.933 -3.162 11.120 1.00 0.00 H new ATOM 1403 N GLU A 98 5.367 0.116 8.072 1.00 0.00 N ATOM 1404 CA GLU A 98 5.727 1.492 8.391 1.00 0.00 C ATOM 1405 C GLU A 98 4.824 2.475 7.652 1.00 0.00 C ATOM 1406 O GLU A 98 4.241 3.376 8.258 1.00 0.00 O ATOM 1407 CB GLU A 98 7.190 1.757 8.032 1.00 0.00 C ATOM 1408 CG GLU A 98 8.083 1.976 9.241 1.00 0.00 C ATOM 1409 CD GLU A 98 9.314 2.799 8.915 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.565 3.040 7.714 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.027 3.202 9.857 1.00 0.00 O ATOM 0 H GLU A 98 6.144 -0.459 7.746 1.00 0.00 H new ATOM 0 HA GLU A 98 5.593 1.637 9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.572 0.914 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.244 2.634 7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.513 2.476 10.023 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.392 1.010 9.640 1.00 0.00 H new ATOM 1418 N TYR A 99 4.712 2.295 6.341 1.00 0.00 N ATOM 1419 CA TYR A 99 3.883 3.168 5.518 1.00 0.00 C ATOM 1420 C TYR A 99 2.427 3.122 5.970 1.00 0.00 C ATOM 1421 O TYR A 99 1.759 4.153 6.059 1.00 0.00 O ATOM 1422 CB TYR A 99 3.985 2.763 4.045 1.00 0.00 C ATOM 1423 CG TYR A 99 5.387 2.854 3.488 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.246 3.875 3.877 1.00 0.00 C ATOM 1425 CD2 TYR A 99 5.854 1.921 2.572 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.528 3.964 3.370 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.134 2.000 2.061 1.00 0.00 C ATOM 1428 CZ TYR A 99 7.967 3.022 2.461 1.00 0.00 C ATOM 1429 OH TYR A 99 9.244 3.105 1.955 1.00 0.00 O ATOM 0 H TYR A 99 5.185 1.553 5.825 1.00 0.00 H new ATOM 0 HA TYR A 99 4.248 4.189 5.634 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.624 1.741 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.327 3.401 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.905 4.612 4.589 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.204 1.119 2.254 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.182 4.765 3.682 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.481 1.264 1.351 1.00 0.00 H new ATOM 0 HH TYR A 99 9.571 2.206 1.744 1.00 0.00 H new ATOM 1439 N HIS A 100 1.940 1.918 6.254 1.00 0.00 N ATOM 1440 CA HIS A 100 0.563 1.735 6.698 1.00 0.00 C ATOM 1441 C HIS A 100 0.260 2.621 7.904 1.00 0.00 C ATOM 1442 O HIS A 100 -0.736 3.344 7.920 1.00 0.00 O ATOM 1443 CB HIS A 100 0.309 0.269 7.050 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.144 -0.093 7.088 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.711 -0.825 8.111 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.148 0.179 6.221 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.999 -0.988 7.871 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.290 -0.387 6.731 1.00 0.00 N ATOM 0 H HIS A 100 2.479 1.055 6.184 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.099 2.024 5.881 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.814 -0.364 6.321 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.754 0.054 8.021 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.066 0.737 5.300 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.696 -1.522 8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.214 -0.350 6.300 1.00 0.00 H new ATOM 1457 N SER A 101 1.125 2.558 8.911 1.00 0.00 N ATOM 1458 CA SER A 101 0.946 3.349 10.123 1.00 0.00 C ATOM 1459 C SER A 101 1.085 4.838 9.822 1.00 0.00 C ATOM 1460 O SER A 101 0.358 5.665 10.374 1.00 0.00 O ATOM 1461 CB SER A 101 1.967 2.932 11.184 1.00 0.00 C ATOM 1462 OG SER A 101 3.286 3.254 10.776 1.00 0.00 O ATOM 0 H SER A 101 1.957 1.968 8.912 1.00 0.00 H new ATOM 0 HA SER A 101 -0.058 3.165 10.505 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.742 3.432 12.126 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.890 1.860 11.366 1.00 0.00 H new ATOM 0 HG SER A 101 3.365 3.141 9.806 1.00 0.00 H new ATOM 1468 N TYR A 102 2.026 5.174 8.947 1.00 0.00 N ATOM 1469 CA TYR A 102 2.264 6.563 8.575 1.00 0.00 C ATOM 1470 C TYR A 102 0.997 7.202 8.015 1.00 0.00 C ATOM 1471 O TYR A 102 0.451 8.142 8.597 1.00 0.00 O ATOM 1472 CB TYR A 102 3.391 6.652 7.545 1.00 0.00 C ATOM 1473 CG TYR A 102 4.773 6.603 8.153 1.00 0.00 C ATOM 1474 CD1 TYR A 102 5.101 7.398 9.246 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.753 5.764 7.636 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.364 7.358 9.806 1.00 0.00 C ATOM 1477 CE2 TYR A 102 7.018 5.716 8.191 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.318 6.515 9.275 1.00 0.00 C ATOM 1479 OH TYR A 102 8.577 6.470 9.829 1.00 0.00 O ATOM 0 H TYR A 102 2.637 4.503 8.482 1.00 0.00 H new ATOM 0 HA TYR A 102 2.558 7.107 9.473 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.287 5.833 6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.284 7.579 6.981 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.356 8.058 9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.522 5.139 6.786 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.602 7.983 10.654 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.767 5.057 7.778 1.00 0.00 H new ATOM 0 HH TYR A 102 9.128 5.825 9.338 1.00 0.00 H new ATOM 1489 N LEU A 103 0.532 6.686 6.883 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.671 7.204 6.243 1.00 0.00 C ATOM 1491 C LEU A 103 -1.854 7.178 7.206 1.00 0.00 C ATOM 1492 O LEU A 103 -2.603 8.149 7.310 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.001 6.388 4.992 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.062 4.871 5.178 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.499 4.418 5.394 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.453 4.161 3.978 1.00 0.00 C ATOM 0 H LEU A 103 0.970 5.909 6.389 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.482 8.238 5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.963 6.726 4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.255 6.611 4.230 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.482 4.609 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.524 3.336 5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.903 4.900 6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.101 4.693 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.505 3.083 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.006 4.429 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.589 4.462 3.867 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.015 6.061 7.908 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.106 5.911 8.863 1.00 0.00 C ATOM 1510 C GLU A 104 -3.071 7.021 9.909 1.00 0.00 C ATOM 1511 O GLU A 104 -4.112 7.469 10.390 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.027 4.545 9.551 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.527 3.400 8.688 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.869 2.863 9.152 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.763 3.682 9.456 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.024 1.625 9.209 1.00 0.00 O ATOM 0 H GLU A 104 -1.404 5.247 7.833 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.046 5.981 8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.993 4.350 9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.610 4.577 10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.612 3.738 7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.793 2.594 8.699 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.866 7.460 10.257 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.694 8.516 11.247 1.00 0.00 C ATOM 1525 C TYR A 105 -2.101 9.870 10.675 1.00 0.00 C ATOM 1526 O TYR A 105 -2.905 10.591 11.268 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.242 8.566 11.723 1.00 0.00 C ATOM 1528 CG TYR A 105 0.168 9.912 12.276 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.583 10.539 13.263 1.00 0.00 C ATOM 1530 CD2 TYR A 105 1.308 10.557 11.812 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.212 11.770 13.769 1.00 0.00 C ATOM 1532 CE2 TYR A 105 1.688 11.787 12.313 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.923 12.390 13.292 1.00 0.00 C ATOM 1534 OH TYR A 105 1.296 13.615 13.796 1.00 0.00 O ATOM 0 H TYR A 105 -0.994 7.101 9.868 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.340 8.292 12.096 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.094 7.807 12.491 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.413 8.310 10.891 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.472 10.056 13.641 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.908 10.088 11.046 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.808 12.244 14.534 1.00 0.00 H new ATOM 0 HE2 TYR A 105 2.578 12.274 11.942 1.00 0.00 H new ATOM 0 HH TYR A 105 2.271 13.702 13.755 1.00 0.00 H new ATOM 1544 N MET A 106 -1.540 10.210 9.520 1.00 0.00 N ATOM 1545 CA MET A 106 -1.845 11.477 8.867 1.00 0.00 C ATOM 1546 C MET A 106 -3.319 11.549 8.480 1.00 0.00 C ATOM 1547 O MET A 106 -3.906 12.630 8.428 1.00 0.00 O ATOM 1548 CB MET A 106 -0.971 11.659 7.624 1.00 0.00 C ATOM 1549 CG MET A 106 -1.622 11.158 6.345 1.00 0.00 C ATOM 1550 SD MET A 106 -0.428 10.866 5.026 1.00 0.00 S ATOM 1551 CE MET A 106 -0.757 12.263 3.955 1.00 0.00 C ATOM 0 H MET A 106 -0.872 9.626 9.017 1.00 0.00 H new ATOM 0 HA MET A 106 -1.633 12.280 9.573 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.731 12.716 7.510 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.028 11.133 7.773 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.160 10.233 6.554 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.359 11.887 6.008 1.00 0.00 H new ATOM 0 HE1 MET A 106 0.025 12.335 3.200 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.722 12.128 3.466 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.775 13.178 4.546 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.912 10.392 8.208 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.317 10.321 7.828 1.00 0.00 C ATOM 1563 C LYS A 107 -6.188 11.092 8.814 1.00 0.00 C ATOM 1564 O LYS A 107 -6.976 11.951 8.422 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.776 8.863 7.758 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.094 8.392 6.348 1.00 0.00 C ATOM 1567 CD LYS A 107 -5.229 7.211 5.946 1.00 0.00 C ATOM 1568 CE LYS A 107 -4.498 7.473 4.638 1.00 0.00 C ATOM 1569 NZ LYS A 107 -3.571 8.633 4.744 1.00 0.00 N ATOM 0 H LYS A 107 -3.440 9.489 8.244 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.423 10.776 6.843 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.998 8.225 8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.661 8.739 8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.146 8.112 6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.941 9.212 5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.504 7.005 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.851 6.322 5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.936 6.584 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.224 7.660 3.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.851 8.572 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.108 9.517 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.105 8.622 5.674 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.037 10.780 10.098 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.810 11.445 11.142 1.00 0.00 C ATOM 1585 C ASN A 108 -6.554 12.949 11.133 1.00 0.00 C ATOM 1586 O ASN A 108 -7.342 13.726 11.670 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.458 10.864 12.513 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.624 10.127 13.143 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.413 9.483 12.452 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.735 10.216 14.464 1.00 0.00 N ATOM 0 H ASN A 108 -5.387 10.072 10.440 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.868 11.273 10.943 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.613 10.183 12.410 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.139 11.669 13.175 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.498 9.739 14.945 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.058 10.761 14.997 1.00 0.00 H new ATOM 1597 N ASN A 109 -5.447 13.352 10.518 1.00 0.00 N ATOM 1598 CA ASN A 109 -5.087 14.763 10.439 1.00 0.00 C ATOM 1599 C ASN A 109 -4.872 15.189 8.989 1.00 0.00 C ATOM 1600 O ASN A 109 -3.737 15.303 8.526 1.00 0.00 O ATOM 1601 CB ASN A 109 -3.821 15.035 11.255 1.00 0.00 C ATOM 1602 CG ASN A 109 -4.046 14.859 12.744 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.164 15.009 13.237 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -2.979 14.541 13.469 1.00 0.00 N ATOM 0 H ASN A 109 -4.784 12.722 10.067 1.00 0.00 H new ATOM 0 HA ASN A 109 -5.910 15.346 10.853 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -3.029 14.362 10.928 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.477 16.051 11.060 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.067 14.411 14.477 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -2.071 14.427 13.018 1.00 0.00 H new ATOM 1611 N LEU A 110 -5.969 15.425 8.279 1.00 0.00 N ATOM 1612 CA LEU A 110 -5.902 15.839 6.882 1.00 0.00 C ATOM 1613 C LEU A 110 -7.092 16.722 6.518 1.00 0.00 C ATOM 1614 O LEU A 110 -8.096 16.755 7.230 1.00 0.00 O ATOM 1615 CB LEU A 110 -5.863 14.615 5.967 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.473 14.100 5.594 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.579 12.876 4.697 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.664 15.193 4.914 1.00 0.00 C ATOM 0 H LEU A 110 -6.916 15.337 8.648 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.988 16.417 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.410 13.806 6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.398 14.856 5.048 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.957 13.810 6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.579 12.524 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.119 12.087 5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.115 13.139 3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.677 14.808 4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.177 15.515 4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.557 16.041 5.591 1.00 0.00 H new ATOM 1630 N LYS A 111 -6.973 17.435 5.403 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.040 18.317 4.943 1.00 0.00 C ATOM 1632 C LYS A 111 -9.162 17.516 4.290 1.00 0.00 C ATOM 1633 O LYS A 111 -9.119 16.286 4.250 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.488 19.343 3.951 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.700 20.463 4.609 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.621 21.519 5.197 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.624 21.474 6.717 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.950 21.850 7.281 1.00 0.00 N ATOM 0 H LYS A 111 -6.149 17.420 4.802 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.446 18.840 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.847 18.833 3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.316 19.774 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.067 20.051 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.038 20.923 3.876 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -7.304 22.507 4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.634 21.367 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.359 20.471 7.051 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.861 22.150 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.910 21.807 8.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.192 22.817 6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.675 21.189 6.934 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.164 18.221 3.777 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.299 17.577 3.124 1.00 0.00 C ATOM 1654 C ASP A 112 -10.843 16.787 1.901 1.00 0.00 C ATOM 1655 O ASP A 112 -11.173 15.611 1.752 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.339 18.619 2.714 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.643 18.465 3.471 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.459 17.604 3.080 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.849 19.205 4.457 1.00 0.00 O ATOM 0 H ASP A 112 -10.214 19.240 3.800 1.00 0.00 H new ATOM 0 HA ASP A 112 -11.751 16.886 3.835 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.937 19.617 2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.531 18.535 1.644 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.083 17.441 1.030 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.583 16.800 -0.182 1.00 0.00 C ATOM 1666 C ASN A 113 -8.532 15.746 0.155 1.00 0.00 C ATOM 1667 O ASN A 113 -8.595 14.615 -0.326 1.00 0.00 O ATOM 1668 CB ASN A 113 -8.988 17.845 -1.128 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.017 18.403 -2.092 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.832 19.251 -1.726 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.986 17.927 -3.331 1.00 0.00 N ATOM 0 H ASN A 113 -9.799 18.415 1.140 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.421 16.308 -0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.562 18.660 -0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.170 17.397 -1.693 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.655 18.263 -4.023 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.293 17.225 -3.590 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.567 16.125 0.986 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.503 15.213 1.390 1.00 0.00 C ATOM 1680 C LYS A 114 -7.079 13.945 2.008 1.00 0.00 C ATOM 1681 O LYS A 114 -6.621 12.838 1.720 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.567 15.900 2.387 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.048 17.244 1.909 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.286 17.114 0.600 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.879 17.680 0.716 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.889 19.133 1.043 1.00 0.00 N ATOM 0 H LYS A 114 -7.500 17.058 1.393 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.937 14.937 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.094 16.039 3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.720 15.244 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.883 17.932 1.778 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.396 17.675 2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.234 16.064 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.826 17.636 -0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.332 17.138 1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.346 17.523 -0.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.973 19.553 0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.647 19.604 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.054 19.258 2.062 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.088 14.109 2.857 1.00 0.00 N ATOM 1701 CA LYS A 115 -8.729 12.977 3.514 1.00 0.00 C ATOM 1702 C LYS A 115 -9.297 12.003 2.486 1.00 0.00 C ATOM 1703 O LYS A 115 -9.080 10.793 2.578 1.00 0.00 O ATOM 1704 CB LYS A 115 -9.845 13.463 4.441 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.362 13.831 5.834 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.039 12.986 6.900 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.234 13.770 8.189 1.00 0.00 C ATOM 1708 NZ LYS A 115 -11.577 14.410 8.251 1.00 0.00 N ATOM 0 H LYS A 115 -8.480 15.017 3.106 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.975 12.457 4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.327 14.331 3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.603 12.684 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.282 13.696 5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.562 14.886 6.023 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.005 12.640 6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.438 12.099 7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.110 13.103 9.042 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.463 14.536 8.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.671 14.935 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.686 15.066 7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.313 13.677 8.201 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.023 12.535 1.510 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.618 11.713 0.464 1.00 0.00 C ATOM 1724 C ASP A 116 -9.551 10.901 -0.264 1.00 0.00 C ATOM 1725 O ASP A 116 -9.684 9.689 -0.429 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.378 12.589 -0.533 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.881 12.483 -0.369 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.430 11.391 -0.620 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.510 13.495 0.011 1.00 0.00 O ATOM 0 H ASP A 116 -10.214 13.533 1.421 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.317 11.021 0.935 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.074 13.628 -0.405 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.105 12.300 -1.548 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.493 11.578 -0.698 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.402 10.922 -1.408 1.00 0.00 C ATOM 1736 C LYS A 117 -6.703 9.904 -0.511 1.00 0.00 C ATOM 1737 O LYS A 117 -6.401 8.791 -0.938 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.392 11.958 -1.904 1.00 0.00 C ATOM 1739 CG LYS A 117 -6.989 12.985 -2.850 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.425 12.347 -4.160 1.00 0.00 C ATOM 1741 CE LYS A 117 -6.446 12.656 -5.283 1.00 0.00 C ATOM 1742 NZ LYS A 117 -6.868 13.843 -6.077 1.00 0.00 N ATOM 0 H LYS A 117 -8.368 12.582 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.824 10.397 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.962 12.474 -1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.574 11.443 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.845 13.465 -2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.256 13.766 -3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.504 11.267 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.417 12.710 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.456 12.834 -4.863 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.363 11.791 -5.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.141 14.061 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.769 13.639 -6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.988 14.659 -5.444 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.452 10.295 0.734 1.00 0.00 N ATOM 1757 CA ALA A 118 -5.792 9.416 1.692 1.00 0.00 C ATOM 1758 C ALA A 118 -6.534 8.089 1.820 1.00 0.00 C ATOM 1759 O ALA A 118 -5.919 7.023 1.835 1.00 0.00 O ATOM 1760 CB ALA A 118 -5.686 10.097 3.048 1.00 0.00 C ATOM 0 H ALA A 118 -6.696 11.214 1.103 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.787 9.207 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.191 9.429 3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.106 11.015 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.684 10.336 3.414 1.00 0.00 H new ATOM 1766 N ARG A 119 -7.858 8.163 1.913 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.682 6.968 2.042 1.00 0.00 C ATOM 1768 C ARG A 119 -8.368 5.968 0.933 1.00 0.00 C ATOM 1769 O ARG A 119 -8.146 4.786 1.194 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.166 7.339 2.005 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.092 6.139 1.898 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.272 6.259 2.852 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.181 5.309 3.957 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.210 4.981 4.730 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.402 5.522 4.518 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -13.048 4.108 5.716 1.00 0.00 N ATOM 0 H ARG A 119 -8.382 9.038 1.901 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.455 6.503 3.001 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.414 7.899 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.345 8.002 1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.457 6.050 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.536 5.228 2.118 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.316 7.273 3.249 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.199 6.091 2.305 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.278 4.874 4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.530 6.192 3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.190 5.268 5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.133 3.689 5.881 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.839 3.856 6.309 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.352 6.452 -0.304 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.065 5.601 -1.454 1.00 0.00 C ATOM 1792 C VAL A 120 -6.657 5.023 -1.371 1.00 0.00 C ATOM 1793 O VAL A 120 -6.434 3.852 -1.687 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.213 6.375 -2.777 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.865 5.486 -3.960 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.624 6.930 -2.914 1.00 0.00 C ATOM 0 H VAL A 120 -8.534 7.428 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.791 4.788 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.516 7.213 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.976 6.052 -4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.835 5.142 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.534 4.626 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.711 7.474 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.341 6.109 -2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.832 7.605 -2.084 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.709 5.850 -0.945 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.320 5.421 -0.820 1.00 0.00 C ATOM 1808 C LEU A 121 -4.186 4.303 0.209 1.00 0.00 C ATOM 1809 O LEU A 121 -3.581 3.265 -0.063 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.434 6.603 -0.423 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.264 6.908 -1.360 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.773 7.381 -2.713 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.345 7.952 -0.741 1.00 0.00 C ATOM 0 H LEU A 121 -5.876 6.821 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.995 5.040 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.059 7.493 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.036 6.414 0.574 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.694 5.991 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.927 7.593 -3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.391 6.603 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.366 8.286 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.518 8.157 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.905 8.870 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.953 7.577 0.205 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.756 4.521 1.390 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.700 3.530 2.460 1.00 0.00 C ATOM 1827 C GLN A 122 -5.305 2.205 2.005 1.00 0.00 C ATOM 1828 O GLN A 122 -4.688 1.149 2.148 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.438 4.043 3.697 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.629 2.986 4.773 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.050 2.461 4.828 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.993 3.211 5.079 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.211 1.163 4.592 1.00 0.00 N ATOM 0 H GLN A 122 -5.261 5.374 1.630 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.653 3.363 2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.885 4.882 4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.414 4.424 3.396 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.946 2.157 4.588 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.363 3.407 5.742 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.401 0.577 4.388 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.144 0.752 4.615 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.515 2.269 1.459 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.202 1.074 0.985 1.00 0.00 C ATOM 1844 C ARG A 123 -6.326 0.291 0.013 1.00 0.00 C ATOM 1845 O ARG A 123 -6.095 -0.904 0.193 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.522 1.454 0.309 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.738 1.269 1.201 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.012 1.121 0.381 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.681 2.404 0.177 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.886 2.524 -0.370 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.550 1.447 -0.763 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.429 3.725 -0.523 1.00 0.00 N ATOM 0 H ARG A 123 -7.039 3.135 1.334 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.412 0.440 1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.471 2.495 -0.010 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.647 0.851 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.601 0.387 1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.832 2.123 1.872 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.772 0.679 -0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.691 0.434 0.886 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.197 3.253 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.136 0.522 -0.646 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.475 1.543 -1.182 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.921 4.556 -0.221 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.354 3.817 -0.943 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.842 0.973 -1.020 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.991 0.343 -2.021 1.00 0.00 C ATOM 1868 C ASP A 124 -3.755 -0.274 -1.374 1.00 0.00 C ATOM 1869 O ASP A 124 -3.370 -1.400 -1.693 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.572 1.363 -3.081 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.603 1.512 -4.181 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.646 0.830 -4.114 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.367 2.314 -5.109 1.00 0.00 O ATOM 0 H ASP A 124 -6.025 1.963 -1.185 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.563 -0.452 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.410 2.330 -2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.621 1.059 -3.518 1.00 0.00 H new ATOM 1878 N THR A 125 -3.136 0.470 -0.462 1.00 0.00 N ATOM 1879 CA THR A 125 -1.943 -0.002 0.228 1.00 0.00 C ATOM 1880 C THR A 125 -2.237 -1.264 1.032 1.00 0.00 C ATOM 1881 O THR A 125 -1.476 -2.231 0.985 1.00 0.00 O ATOM 1882 CB THR A 125 -1.378 1.075 1.173 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.226 2.313 0.470 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.036 0.644 1.744 1.00 0.00 C ATOM 0 H THR A 125 -3.442 1.403 -0.185 1.00 0.00 H new ATOM 0 HA THR A 125 -1.202 -0.227 -0.539 1.00 0.00 H new ATOM 0 HB THR A 125 -2.080 1.208 1.996 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.037 2.853 0.579 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.343 1.421 2.408 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.159 -0.283 2.303 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.672 0.485 0.930 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.343 -1.247 1.769 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.736 -2.391 2.582 1.00 0.00 C ATOM 1894 C GLU A 126 -3.965 -3.624 1.714 1.00 0.00 C ATOM 1895 O GLU A 126 -3.665 -4.748 2.117 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.004 -2.070 3.377 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.357 -3.124 4.413 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.096 -2.548 5.604 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.248 -2.100 5.426 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.523 -2.542 6.713 1.00 0.00 O ATOM 0 H GLU A 126 -3.982 -0.454 1.820 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.924 -2.604 3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.876 -1.110 3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.839 -1.960 2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.972 -3.894 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.444 -3.610 4.757 1.00 0.00 H new ATOM 1907 N THR A 127 -4.502 -3.406 0.517 1.00 0.00 N ATOM 1908 CA THR A 127 -4.774 -4.497 -0.410 1.00 0.00 C ATOM 1909 C THR A 127 -3.481 -5.123 -0.918 1.00 0.00 C ATOM 1910 O THR A 127 -3.263 -6.326 -0.774 1.00 0.00 O ATOM 1911 CB THR A 127 -5.608 -4.018 -1.613 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.822 -3.411 -1.157 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.932 -5.177 -2.543 1.00 0.00 C ATOM 0 H THR A 127 -4.757 -2.482 0.167 1.00 0.00 H new ATOM 0 HA THR A 127 -5.343 -5.245 0.142 1.00 0.00 H new ATOM 0 HB THR A 127 -5.021 -3.284 -2.165 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.614 -2.578 -0.685 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.522 -4.814 -3.385 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.006 -5.618 -2.912 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.501 -5.931 -2.000 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.625 -4.299 -1.513 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.350 -4.771 -2.044 1.00 0.00 C ATOM 1923 C LEU A 128 -0.513 -5.420 -0.947 1.00 0.00 C ATOM 1924 O LEU A 128 0.223 -6.375 -1.197 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.577 -3.613 -2.675 1.00 0.00 C ATOM 1926 CG LEU A 128 0.313 -2.806 -1.730 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.695 -3.436 -1.631 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.416 -1.362 -2.198 1.00 0.00 C ATOM 0 H LEU A 128 -2.791 -3.301 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.557 -5.519 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.045 -4.012 -3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.293 -2.933 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.140 -2.814 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.315 -2.848 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.605 -4.453 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.156 -3.458 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.053 -0.802 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.846 -1.334 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.577 -0.914 -2.217 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.628 -4.896 0.269 1.00 0.00 N ATOM 1941 CA ILE A 129 0.117 -5.426 1.403 1.00 0.00 C ATOM 1942 C ILE A 129 -0.428 -6.784 1.834 1.00 0.00 C ATOM 1943 O ILE A 129 0.334 -7.699 2.145 1.00 0.00 O ATOM 1944 CB ILE A 129 0.070 -4.464 2.606 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.973 -3.253 2.353 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.489 -5.185 3.878 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.896 -2.205 3.440 1.00 0.00 C ATOM 0 H ILE A 129 -1.231 -4.104 0.493 1.00 0.00 H new ATOM 0 HA ILE A 129 1.151 -5.538 1.076 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.954 -4.112 2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.005 -3.592 2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.699 -2.798 1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.451 -4.492 4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.188 -6.019 4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.505 -5.562 3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.561 -1.377 3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.127 -1.838 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.199 -2.644 4.391 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.751 -6.908 1.844 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.399 -8.156 2.233 1.00 0.00 C ATOM 1961 C HIS A 130 -2.016 -9.285 1.281 1.00 0.00 C ATOM 1962 O HIS A 130 -1.714 -10.399 1.713 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.917 -7.983 2.252 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.631 -9.044 3.032 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.577 -9.880 2.475 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.531 -9.405 4.331 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -6.030 -10.707 3.400 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.411 -10.439 4.535 1.00 0.00 N ATOM 0 H HIS A 130 -2.395 -6.160 1.587 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.059 -8.417 3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.158 -7.008 2.676 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.288 -7.986 1.227 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.880 -8.962 5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.779 -11.472 3.253 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.562 -10.922 5.421 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.032 -8.993 -0.014 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.686 -9.984 -1.026 1.00 0.00 C ATOM 1979 C ILE A 131 -0.211 -10.361 -0.946 1.00 0.00 C ATOM 1980 O ILE A 131 0.135 -11.537 -0.843 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.996 -9.471 -2.446 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.481 -9.127 -2.574 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.597 -10.510 -3.482 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.740 -7.835 -3.318 1.00 0.00 C ATOM 0 H ILE A 131 -2.281 -8.077 -0.388 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.295 -10.865 -0.825 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.416 -8.566 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.991 -9.941 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.917 -9.057 -1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.822 -10.134 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.529 -10.712 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.154 -11.431 -3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.814 -7.654 -3.371 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.259 -7.010 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.335 -7.909 -4.327 1.00 0.00 H new ATOM 1996 N PHE A 132 0.655 -9.353 -0.988 1.00 0.00 N ATOM 1997 CA PHE A 132 2.094 -9.579 -0.918 1.00 0.00 C ATOM 1998 C PHE A 132 2.470 -10.292 0.376 1.00 0.00 C ATOM 1999 O PHE A 132 3.184 -11.295 0.359 1.00 0.00 O ATOM 2000 CB PHE A 132 2.845 -8.249 -1.019 1.00 0.00 C ATOM 2001 CG PHE A 132 3.065 -7.791 -2.431 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.010 -7.729 -3.328 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.328 -7.418 -2.864 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.210 -7.307 -4.629 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.534 -6.993 -4.163 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.473 -6.940 -5.046 1.00 0.00 C ATOM 0 H PHE A 132 0.385 -8.373 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 132 2.379 -10.214 -1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.286 -7.484 -0.480 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.811 -8.348 -0.523 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.019 -8.014 -3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.161 -7.460 -2.178 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.379 -7.265 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.523 -6.703 -4.487 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.632 -6.611 -6.062 1.00 0.00 H new ATOM 2016 N ASN A 133 1.986 -9.768 1.497 1.00 0.00 N ATOM 2017 CA ASN A 133 2.271 -10.353 2.801 1.00 0.00 C ATOM 2018 C ASN A 133 1.747 -11.784 2.882 1.00 0.00 C ATOM 2019 O ASN A 133 2.384 -12.656 3.471 1.00 0.00 O ATOM 2020 CB ASN A 133 1.648 -9.506 3.912 1.00 0.00 C ATOM 2021 CG ASN A 133 2.014 -10.008 5.296 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.192 -10.107 5.641 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.004 -10.324 6.097 1.00 0.00 N ATOM 0 H ASN A 133 1.394 -8.938 1.528 1.00 0.00 H new ATOM 0 HA ASN A 133 3.353 -10.373 2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.977 -8.472 3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.564 -9.509 3.802 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.189 -10.665 7.041 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.043 -10.226 5.769 1.00 0.00 H new ATOM 2030 N GLN A 134 0.582 -12.015 2.286 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.028 -13.340 2.290 1.00 0.00 C ATOM 2032 C GLN A 134 0.889 -14.363 1.626 1.00 0.00 C ATOM 2033 O GLN A 134 1.225 -15.387 2.222 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.379 -13.306 1.573 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.559 -13.099 2.508 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.773 -14.270 3.447 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.477 -15.225 3.116 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.163 -14.204 4.626 1.00 0.00 N ATOM 0 H GLN A 134 0.042 -11.303 1.795 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.184 -13.638 3.327 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.368 -12.506 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.516 -14.241 1.030 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.399 -12.194 3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.462 -12.942 1.918 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.589 -13.394 4.859 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.269 -14.964 5.298 1.00 0.00 H new ATOM 2047 N GLU A 135 1.287 -14.080 0.390 1.00 0.00 N ATOM 2048 CA GLU A 135 2.162 -14.977 -0.354 1.00 0.00 C ATOM 2049 C GLU A 135 3.507 -15.131 0.349 1.00 0.00 C ATOM 2050 O GLU A 135 3.963 -16.247 0.603 1.00 0.00 O ATOM 2051 CB GLU A 135 2.374 -14.454 -1.776 1.00 0.00 C ATOM 2052 CG GLU A 135 2.672 -15.548 -2.788 1.00 0.00 C ATOM 2053 CD GLU A 135 2.554 -15.066 -4.221 1.00 0.00 C ATOM 2054 OE1 GLU A 135 2.674 -13.844 -4.445 1.00 0.00 O ATOM 2055 OE2 GLU A 135 2.341 -15.910 -5.116 1.00 0.00 O ATOM 0 H GLU A 135 1.017 -13.237 -0.117 1.00 0.00 H new ATOM 0 HA GLU A 135 1.683 -15.955 -0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.483 -13.912 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.197 -13.740 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.679 -15.930 -2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.985 -16.380 -2.631 1.00 0.00 H new ATOM 2062 N VAL A 136 4.138 -14.004 0.661 1.00 0.00 N ATOM 2063 CA VAL A 136 5.432 -14.013 1.335 1.00 0.00 C ATOM 2064 C VAL A 136 5.369 -14.809 2.632 1.00 0.00 C ATOM 2065 O VAL A 136 6.262 -15.604 2.929 1.00 0.00 O ATOM 2066 CB VAL A 136 5.912 -12.582 1.646 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.233 -12.614 2.399 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.039 -11.772 0.365 1.00 0.00 C ATOM 0 H VAL A 136 3.775 -13.073 0.458 1.00 0.00 H new ATOM 0 HA VAL A 136 6.141 -14.487 0.655 1.00 0.00 H new ATOM 0 HB VAL A 136 5.170 -12.099 2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.556 -11.595 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.104 -13.155 3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.986 -13.115 1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.379 -10.764 0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.760 -12.250 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.069 -11.720 -0.130 1.00 0.00 H new ATOM 2078 N LYS A 137 4.309 -14.595 3.402 1.00 0.00 N ATOM 2079 CA LYS A 137 4.127 -15.295 4.668 1.00 0.00 C ATOM 2080 C LYS A 137 3.985 -16.797 4.445 1.00 0.00 C ATOM 2081 O LYS A 137 4.536 -17.601 5.197 1.00 0.00 O ATOM 2082 CB LYS A 137 2.894 -14.759 5.399 1.00 0.00 C ATOM 2083 CG LYS A 137 2.744 -15.291 6.813 1.00 0.00 C ATOM 2084 CD LYS A 137 1.721 -16.413 6.881 1.00 0.00 C ATOM 2085 CE LYS A 137 1.890 -17.244 8.145 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.620 -17.913 8.541 1.00 0.00 N ATOM 0 H LYS A 137 3.561 -13.941 3.171 1.00 0.00 H new ATOM 0 HA LYS A 137 5.011 -15.119 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.947 -13.671 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.003 -15.017 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.708 -15.654 7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.442 -14.481 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.716 -15.993 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.824 -17.054 6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.662 -17.996 7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.232 -16.604 8.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.776 -18.469 9.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.110 -17.194 8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.306 -18.544 7.776 1.00 0.00 H new ATOM 2100 N ASP A 138 3.244 -17.169 3.406 1.00 0.00 N ATOM 2101 CA ASP A 138 3.032 -18.575 3.083 1.00 0.00 C ATOM 2102 C ASP A 138 4.332 -19.227 2.623 1.00 0.00 C ATOM 2103 O ASP A 138 4.529 -20.431 2.799 1.00 0.00 O ATOM 2104 CB ASP A 138 1.964 -18.714 1.996 1.00 0.00 C ATOM 2105 CG ASP A 138 1.184 -20.008 2.115 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.071 -20.533 3.241 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.685 -20.496 1.079 1.00 0.00 O ATOM 0 H ASP A 138 2.781 -16.516 2.774 1.00 0.00 H new ATOM 0 HA ASP A 138 2.690 -19.084 3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 138 1.276 -17.871 2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 138 2.439 -18.668 1.016 1.00 0.00 H new ATOM 2112 N LEU A 139 5.214 -18.428 2.033 1.00 0.00 N ATOM 2113 CA LEU A 139 6.494 -18.929 1.547 1.00 0.00 C ATOM 2114 C LEU A 139 7.461 -19.163 2.703 1.00 0.00 C ATOM 2115 O LEU A 139 8.567 -19.669 2.508 1.00 0.00 O ATOM 2116 CB LEU A 139 7.104 -17.943 0.548 1.00 0.00 C ATOM 2117 CG LEU A 139 7.162 -18.411 -0.906 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.044 -17.226 -1.853 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.448 -19.179 -1.168 1.00 0.00 C ATOM 0 H LEU A 139 5.066 -17.431 1.880 1.00 0.00 H new ATOM 0 HA LEU A 139 6.318 -19.881 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.532 -17.016 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.117 -17.707 0.873 1.00 0.00 H new ATOM 0 HG LEU A 139 6.320 -19.080 -1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.087 -17.578 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.095 -16.717 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.865 -16.532 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.472 -19.504 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.304 -18.534 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.491 -20.050 -0.514 1.00 0.00 H new ATOM 2131 N HIS A 140 7.038 -18.793 3.908 1.00 0.00 N ATOM 2132 CA HIS A 140 7.865 -18.965 5.097 1.00 0.00 C ATOM 2133 C HIS A 140 9.085 -18.051 5.045 1.00 0.00 C ATOM 2134 O HIS A 140 10.176 -18.429 5.473 1.00 0.00 O ATOM 2135 CB HIS A 140 8.310 -20.423 5.227 1.00 0.00 C ATOM 2136 CG HIS A 140 8.516 -20.862 6.644 1.00 0.00 C ATOM 2137 ND1 HIS A 140 7.482 -20.999 7.546 1.00 0.00 N ATOM 2138 CD2 HIS A 140 9.644 -21.195 7.312 1.00 0.00 C ATOM 2139 CE1 HIS A 140 7.967 -21.398 8.710 1.00 0.00 C ATOM 2140 NE2 HIS A 140 9.276 -21.524 8.594 1.00 0.00 N ATOM 0 H HIS A 140 6.126 -18.372 4.087 1.00 0.00 H new ATOM 0 HA HIS A 140 7.268 -18.696 5.968 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.563 -21.065 4.761 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.239 -20.562 4.674 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.647 -21.201 6.912 1.00 0.00 H new ATOM 0 HE1 HIS A 140 7.390 -21.588 9.603 1.00 0.00 H new ATOM 0 HE2 HIS A 140 9.911 -21.818 9.336 1.00 0.00 H new ATOM 2149 N LYS A 141 8.895 -16.846 4.519 1.00 0.00 N ATOM 2150 CA LYS A 141 9.978 -15.878 4.411 1.00 0.00 C ATOM 2151 C LYS A 141 9.495 -14.478 4.777 1.00 0.00 C ATOM 2152 O LYS A 141 9.479 -13.578 3.936 1.00 0.00 O ATOM 2153 CB LYS A 141 10.552 -15.876 2.993 1.00 0.00 C ATOM 2154 CG LYS A 141 11.614 -16.939 2.765 1.00 0.00 C ATOM 2155 CD LYS A 141 12.799 -16.386 1.993 1.00 0.00 C ATOM 2156 CE LYS A 141 14.004 -17.310 2.086 1.00 0.00 C ATOM 2157 NZ LYS A 141 13.775 -18.593 1.365 1.00 0.00 N ATOM 0 H LYS A 141 7.999 -16.517 4.160 1.00 0.00 H new ATOM 0 HA LYS A 141 10.761 -16.169 5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.740 -16.027 2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 141 10.981 -14.896 2.785 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.953 -17.327 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.181 -17.776 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 141 12.523 -16.251 0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 141 13.062 -15.403 2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.878 -16.810 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.224 -17.516 3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.618 -19.195 1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.956 -19.082 1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.590 -18.398 0.360 1.00 0.00 H new ATOM 2171 N ILE A 142 9.102 -14.301 6.034 1.00 0.00 N ATOM 2172 CA ILE A 142 8.620 -13.010 6.509 1.00 0.00 C ATOM 2173 C ILE A 142 9.134 -12.715 7.914 1.00 0.00 C ATOM 2174 O ILE A 142 9.257 -13.616 8.745 1.00 0.00 O ATOM 2175 CB ILE A 142 7.082 -12.950 6.515 1.00 0.00 C ATOM 2176 CG1 ILE A 142 6.605 -11.538 6.861 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.515 -13.962 7.499 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.310 -11.344 8.332 1.00 0.00 C ATOM 0 H ILE A 142 9.108 -15.035 6.742 1.00 0.00 H new ATOM 0 HA ILE A 142 9.002 -12.258 5.819 1.00 0.00 H new ATOM 0 HB ILE A 142 6.721 -13.201 5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.366 -10.821 6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 142 5.706 -11.316 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.426 -13.907 7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 142 6.829 -14.965 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.882 -13.740 8.501 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.977 -10.321 8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.527 -12.037 8.641 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.213 -11.534 8.912 1.00 0.00 H new ATOM 2190 N VAL A 143 9.433 -11.447 8.175 1.00 0.00 N ATOM 2191 CA VAL A 143 9.932 -11.032 9.482 1.00 0.00 C ATOM 2192 C VAL A 143 9.047 -9.950 10.088 1.00 0.00 C ATOM 2193 O VAL A 143 8.166 -9.405 9.421 1.00 0.00 O ATOM 2194 CB VAL A 143 11.377 -10.505 9.390 1.00 0.00 C ATOM 2195 CG1 VAL A 143 12.328 -11.624 8.994 1.00 0.00 C ATOM 2196 CG2 VAL A 143 11.461 -9.349 8.405 1.00 0.00 C ATOM 0 H VAL A 143 9.339 -10.689 7.499 1.00 0.00 H new ATOM 0 HA VAL A 143 9.915 -11.914 10.122 1.00 0.00 H new ATOM 0 HB VAL A 143 11.675 -10.137 10.372 1.00 0.00 H new ATOM 0 HG11 VAL A 143 13.344 -11.234 8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 143 12.288 -12.417 9.741 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.035 -12.024 8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 143 12.489 -8.989 8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 143 11.145 -9.688 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.810 -8.540 8.737 1.00 0.00 H new ATOM 2206 N LEU A 144 9.284 -9.642 11.359 1.00 0.00 N ATOM 2207 CA LEU A 144 8.508 -8.623 12.058 1.00 0.00 C ATOM 2208 C LEU A 144 9.424 -7.600 12.721 1.00 0.00 C ATOM 2209 O LEU A 144 9.855 -7.764 13.862 1.00 0.00 O ATOM 2210 CB LEU A 144 7.606 -9.273 13.108 1.00 0.00 C ATOM 2211 CG LEU A 144 6.217 -8.653 13.276 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.319 -7.140 13.393 1.00 0.00 C ATOM 2213 CD2 LEU A 144 5.315 -9.039 12.113 1.00 0.00 C ATOM 0 H LEU A 144 10.008 -10.084 11.926 1.00 0.00 H new ATOM 0 HA LEU A 144 7.889 -8.106 11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.484 -10.325 12.852 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.117 -9.236 14.070 1.00 0.00 H new ATOM 0 HG LEU A 144 5.777 -9.040 14.195 1.00 0.00 H new ATOM 0 HD11 LEU A 144 5.322 -6.716 13.512 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.928 -6.882 14.259 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.780 -6.736 12.492 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.332 -8.589 12.250 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.751 -8.681 11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.215 -10.124 12.074 1.00 0.00 H new ATOM 2225 N PRO A 145 9.730 -6.518 11.991 1.00 0.00 N ATOM 2226 CA PRO A 145 10.597 -5.445 12.490 1.00 0.00 C ATOM 2227 C PRO A 145 9.934 -4.632 13.597 1.00 0.00 C ATOM 2228 O PRO A 145 10.556 -4.328 14.615 1.00 0.00 O ATOM 2229 CB PRO A 145 10.830 -4.573 11.253 1.00 0.00 C ATOM 2230 CG PRO A 145 9.646 -4.825 10.384 1.00 0.00 C ATOM 2231 CD PRO A 145 9.253 -6.256 10.622 1.00 0.00 C ATOM 0 HA PRO A 145 11.514 -5.834 12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.908 -3.519 11.520 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.757 -4.843 10.747 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.828 -4.149 10.634 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.889 -4.657 9.335 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.175 -6.396 10.538 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.718 -6.926 9.899 1.00 0.00 H new ATOM 2239 N THR A 146 8.667 -4.284 13.391 1.00 0.00 N ATOM 2240 CA THR A 146 7.920 -3.506 14.373 1.00 0.00 C ATOM 2241 C THR A 146 8.504 -2.105 14.521 1.00 0.00 C ATOM 2242 O THR A 146 9.275 -1.821 15.438 1.00 0.00 O ATOM 2243 CB THR A 146 7.913 -4.195 15.749 1.00 0.00 C ATOM 2244 OG1 THR A 146 7.921 -5.618 15.585 1.00 0.00 O ATOM 2245 CG2 THR A 146 6.693 -3.779 16.556 1.00 0.00 C ATOM 0 H THR A 146 8.137 -4.528 12.554 1.00 0.00 H new ATOM 0 HA THR A 146 6.896 -3.434 14.007 1.00 0.00 H new ATOM 0 HB THR A 146 8.808 -3.887 16.289 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.918 -6.049 16.465 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.710 -4.279 17.525 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.706 -2.699 16.704 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.788 -4.061 16.018 1.00 0.00 H new ATOM 2253 N PRO A 147 8.127 -1.205 13.600 1.00 0.00 N ATOM 2254 CA PRO A 147 8.599 0.183 13.609 1.00 0.00 C ATOM 2255 C PRO A 147 8.021 0.984 14.770 1.00 0.00 C ATOM 2256 O PRO A 147 6.933 0.685 15.261 1.00 0.00 O ATOM 2257 CB PRO A 147 8.097 0.737 12.273 1.00 0.00 C ATOM 2258 CG PRO A 147 6.913 -0.104 11.935 1.00 0.00 C ATOM 2259 CD PRO A 147 7.210 -1.474 12.479 1.00 0.00 C ATOM 0 HA PRO A 147 9.680 0.245 13.732 1.00 0.00 H new ATOM 0 HB2 PRO A 147 7.824 1.789 12.358 1.00 0.00 H new ATOM 0 HB3 PRO A 147 8.865 0.668 11.502 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.005 0.304 12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 147 6.753 -0.138 10.857 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.304 -1.979 12.814 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.672 -2.114 11.727 1.00 0.00 H new ATOM 2267 N ILE A 148 8.755 2.004 15.202 1.00 0.00 N ATOM 2268 CA ILE A 148 8.314 2.849 16.304 1.00 0.00 C ATOM 2269 C ILE A 148 8.157 4.299 15.857 1.00 0.00 C ATOM 2270 O ILE A 148 7.581 5.121 16.570 1.00 0.00 O ATOM 2271 CB ILE A 148 9.300 2.793 17.486 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.732 3.554 18.686 1.00 0.00 C ATOM 2273 CG2 ILE A 148 10.648 3.365 17.079 1.00 0.00 C ATOM 2274 CD1 ILE A 148 9.498 3.315 19.969 1.00 0.00 C ATOM 0 H ILE A 148 9.658 2.265 14.805 1.00 0.00 H new ATOM 0 HA ILE A 148 7.347 2.464 16.629 1.00 0.00 H new ATOM 0 HB ILE A 148 9.442 1.751 17.773 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.735 4.621 18.464 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.692 3.261 18.833 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.334 3.318 17.925 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.054 2.785 16.250 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.524 4.403 16.769 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.040 3.885 20.778 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.474 2.253 20.215 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.532 3.634 19.840 1.00 0.00 H new ATOM 2286 N SER A 149 8.670 4.604 14.668 1.00 0.00 N ATOM 2287 CA SER A 149 8.588 5.955 14.126 1.00 0.00 C ATOM 2288 C SER A 149 7.165 6.494 14.220 1.00 0.00 C ATOM 2289 O SER A 149 6.943 7.621 14.662 1.00 0.00 O ATOM 2290 CB SER A 149 9.056 5.972 12.669 1.00 0.00 C ATOM 2291 OG SER A 149 8.920 4.693 12.075 1.00 0.00 O ATOM 0 H SER A 149 9.146 3.934 14.063 1.00 0.00 H new ATOM 0 HA SER A 149 9.240 6.597 14.718 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.475 6.702 12.106 1.00 0.00 H new ATOM 0 HB3 SER A 149 10.098 6.289 12.622 1.00 0.00 H new ATOM 0 HG SER A 149 8.739 4.795 11.117 1.00 0.00 H new ATOM 2297 N ASN A 150 6.201 5.680 13.802 1.00 0.00 N ATOM 2298 CA ASN A 150 4.797 6.073 13.838 1.00 0.00 C ATOM 2299 C ASN A 150 4.403 6.555 15.232 1.00 0.00 C ATOM 2300 O ASN A 150 3.735 7.577 15.380 1.00 0.00 O ATOM 2301 CB ASN A 150 3.907 4.902 13.421 1.00 0.00 C ATOM 2302 CG ASN A 150 2.464 5.089 13.849 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.838 6.099 13.528 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.931 4.117 14.578 1.00 0.00 N ATOM 0 H ASN A 150 6.367 4.743 13.434 1.00 0.00 H new ATOM 0 HA ASN A 150 4.657 6.894 13.135 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.949 4.785 12.338 1.00 0.00 H new ATOM 0 HB3 ASN A 150 4.295 3.981 13.856 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.965 4.189 14.896 1.00 0.00 H new ATOM 0 HD22 ASN A 150 2.488 3.297 14.820 1.00 0.00 H new ATOM 2311 N ALA A 151 4.823 5.810 16.249 1.00 0.00 N ATOM 2312 CA ALA A 151 4.517 6.163 17.631 1.00 0.00 C ATOM 2313 C ALA A 151 5.005 7.569 17.959 1.00 0.00 C ATOM 2314 O ALA A 151 4.263 8.380 18.517 1.00 0.00 O ATOM 2315 CB ALA A 151 5.135 5.151 18.583 1.00 0.00 C ATOM 0 H ALA A 151 5.375 4.959 16.143 1.00 0.00 H new ATOM 0 HA ALA A 151 3.434 6.146 17.754 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.899 5.427 19.611 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.733 4.160 18.372 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.217 5.140 18.450 1.00 0.00 H new ATOM 2321 N LEU A 152 6.255 7.853 17.612 1.00 0.00 N ATOM 2322 CA LEU A 152 6.843 9.162 17.871 1.00 0.00 C ATOM 2323 C LEU A 152 6.025 10.267 17.208 1.00 0.00 C ATOM 2324 O LEU A 152 5.703 11.277 17.835 1.00 0.00 O ATOM 2325 CB LEU A 152 8.286 9.205 17.364 1.00 0.00 C ATOM 2326 CG LEU A 152 9.350 8.673 18.324 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.235 7.165 18.468 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.743 9.060 17.844 1.00 0.00 C ATOM 0 H LEU A 152 6.881 7.194 17.150 1.00 0.00 H new ATOM 0 HA LEU A 152 6.839 9.328 18.948 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.342 8.633 16.438 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.532 10.237 17.116 1.00 0.00 H new ATOM 0 HG LEU A 152 9.185 9.124 19.303 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.001 6.806 19.155 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.249 6.911 18.858 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.372 6.695 17.494 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.488 8.673 18.539 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.917 8.638 16.854 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.822 10.146 17.795 1.00 0.00 H new ATOM 2340 N LEU A 153 5.693 10.068 15.938 1.00 0.00 N ATOM 2341 CA LEU A 153 4.911 11.046 15.189 1.00 0.00 C ATOM 2342 C LEU A 153 3.584 11.331 15.886 1.00 0.00 C ATOM 2343 O LEU A 153 3.329 12.455 16.324 1.00 0.00 O ATOM 2344 CB LEU A 153 4.654 10.543 13.768 1.00 0.00 C ATOM 2345 CG LEU A 153 5.359 11.309 12.648 1.00 0.00 C ATOM 2346 CD1 LEU A 153 6.847 10.994 12.641 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.735 10.976 11.301 1.00 0.00 C ATOM 0 H LEU A 153 5.953 9.238 15.405 1.00 0.00 H new ATOM 0 HA LEU A 153 5.483 11.972 15.142 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.958 9.498 13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.580 10.573 13.582 1.00 0.00 H new ATOM 0 HG LEU A 153 5.236 12.377 12.829 1.00 0.00 H new ATOM 0 HD11 LEU A 153 7.332 11.548 11.837 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.285 11.283 13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.992 9.925 12.484 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.249 11.530 10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.828 9.907 11.111 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.681 11.253 11.310 1.00 0.00 H new ATOM 2359 N THR A 154 2.743 10.307 15.991 1.00 0.00 N ATOM 2360 CA THR A 154 1.443 10.446 16.637 1.00 0.00 C ATOM 2361 C THR A 154 1.587 11.025 18.039 1.00 0.00 C ATOM 2362 O THR A 154 0.708 11.741 18.518 1.00 0.00 O ATOM 2363 CB THR A 154 0.711 9.094 16.722 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.165 8.224 15.680 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.794 9.286 16.612 1.00 0.00 C ATOM 0 H THR A 154 2.939 9.371 15.637 1.00 0.00 H new ATOM 0 HA THR A 154 0.855 11.129 16.024 1.00 0.00 H new ATOM 0 HB THR A 154 0.934 8.645 17.690 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.006 7.800 15.951 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.290 8.317 16.675 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.140 9.924 17.425 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.032 9.754 15.657 1.00 0.00 H new ATOM 2373 N ASP A 155 2.699 10.710 18.694 1.00 0.00 N ATOM 2374 CA ASP A 155 2.957 11.200 20.042 1.00 0.00 C ATOM 2375 C ASP A 155 2.764 12.712 20.118 1.00 0.00 C ATOM 2376 O ASP A 155 2.218 13.231 21.091 1.00 0.00 O ATOM 2377 CB ASP A 155 4.377 10.832 20.478 1.00 0.00 C ATOM 2378 CG ASP A 155 4.397 10.019 21.758 1.00 0.00 C ATOM 2379 OD1 ASP A 155 4.014 10.566 22.814 1.00 0.00 O ATOM 2380 OD2 ASP A 155 4.798 8.839 21.704 1.00 0.00 O ATOM 0 H ASP A 155 3.436 10.117 18.313 1.00 0.00 H new ATOM 0 HA ASP A 155 2.243 10.727 20.717 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.863 10.265 19.683 1.00 0.00 H new ATOM 0 HB3 ASP A 155 4.958 11.743 20.621 1.00 0.00 H new ATOM 2385 N LYS A 156 3.217 13.413 19.085 1.00 0.00 N ATOM 2386 CA LYS A 156 3.094 14.865 19.031 1.00 0.00 C ATOM 2387 C LYS A 156 3.675 15.414 17.733 1.00 0.00 C ATOM 2388 O LYS A 156 3.039 16.216 17.046 1.00 0.00 O ATOM 2389 CB LYS A 156 3.803 15.501 20.230 1.00 0.00 C ATOM 2390 CG LYS A 156 5.220 14.994 20.435 1.00 0.00 C ATOM 2391 CD LYS A 156 5.796 15.471 21.758 1.00 0.00 C ATOM 2392 CE LYS A 156 7.314 15.551 21.708 1.00 0.00 C ATOM 2393 NZ LYS A 156 7.880 16.134 22.957 1.00 0.00 N ATOM 0 H LYS A 156 3.673 12.999 18.272 1.00 0.00 H new ATOM 0 HA LYS A 156 2.034 15.116 19.067 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.828 16.582 20.095 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.222 15.306 21.131 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.225 13.904 20.406 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.853 15.338 19.617 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.387 16.451 22.002 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.492 14.792 22.554 1.00 0.00 H new ATOM 0 HE2 LYS A 156 7.725 14.553 21.554 1.00 0.00 H new ATOM 0 HE3 LYS A 156 7.618 16.157 20.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.917 16.172 22.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.507 17.096 23.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.612 15.542 23.769 1.00 0.00 H new ATOM 2407 N LEU A 157 4.884 14.975 17.399 1.00 0.00 N ATOM 2408 CA LEU A 157 5.550 15.422 16.181 1.00 0.00 C ATOM 2409 C LEU A 157 5.804 16.924 16.219 1.00 0.00 C ATOM 2410 O LEU A 157 5.199 17.645 17.010 1.00 0.00 O ATOM 2411 CB LEU A 157 4.706 15.067 14.955 1.00 0.00 C ATOM 2412 CG LEU A 157 5.392 15.229 13.598 1.00 0.00 C ATOM 2413 CD1 LEU A 157 6.674 14.414 13.547 1.00 0.00 C ATOM 2414 CD2 LEU A 157 4.453 14.818 12.473 1.00 0.00 C ATOM 0 H LEU A 157 5.422 14.310 17.955 1.00 0.00 H new ATOM 0 HA LEU A 157 6.511 14.911 16.114 1.00 0.00 H new ATOM 0 HB2 LEU A 157 4.377 14.032 15.052 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.810 15.688 14.963 1.00 0.00 H new ATOM 0 HG LEU A 157 5.648 16.280 13.466 1.00 0.00 H new ATOM 0 HD11 LEU A 157 7.148 14.542 12.574 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.353 14.754 14.329 1.00 0.00 H new ATOM 0 HD13 LEU A 157 6.442 13.360 13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.958 14.940 11.515 1.00 0.00 H new ATOM 0 HD22 LEU A 157 4.166 13.774 12.602 1.00 0.00 H new ATOM 0 HD23 LEU A 157 3.562 15.445 12.496 1.00 0.00 H new ATOM 2426 N GLU A 158 6.703 17.390 15.356 1.00 0.00 N ATOM 2427 CA GLU A 158 7.036 18.807 15.291 1.00 0.00 C ATOM 2428 C GLU A 158 5.778 19.654 15.120 1.00 0.00 C ATOM 2429 O GLU A 158 5.318 20.300 16.062 1.00 0.00 O ATOM 2430 CB GLU A 158 8.005 19.075 14.136 1.00 0.00 C ATOM 2431 CG GLU A 158 9.347 18.381 14.296 1.00 0.00 C ATOM 2432 CD GLU A 158 10.344 18.791 13.230 1.00 0.00 C ATOM 2433 OE1 GLU A 158 10.110 18.475 12.044 1.00 0.00 O ATOM 2434 OE2 GLU A 158 11.360 19.427 13.581 1.00 0.00 O ATOM 0 H GLU A 158 7.213 16.806 14.693 1.00 0.00 H new ATOM 0 HA GLU A 158 7.516 19.084 16.230 1.00 0.00 H new ATOM 0 HB2 GLU A 158 7.545 18.748 13.203 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.168 20.149 14.051 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.756 18.611 15.280 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.201 17.302 14.256 1.00 0.00 H new ATOM 2441 N SER A 159 5.227 19.648 13.911 1.00 0.00 N ATOM 2442 CA SER A 159 4.024 20.418 13.614 1.00 0.00 C ATOM 2443 C SER A 159 4.185 21.868 14.058 1.00 0.00 C ATOM 2444 O SER A 159 3.214 22.524 14.435 1.00 0.00 O ATOM 2445 CB SER A 159 2.810 19.793 14.301 1.00 0.00 C ATOM 2446 OG SER A 159 2.363 18.644 13.603 1.00 0.00 O ATOM 0 H SER A 159 5.594 19.118 13.120 1.00 0.00 H new ATOM 0 HA SER A 159 3.869 20.402 12.535 1.00 0.00 H new ATOM 0 HB2 SER A 159 3.067 19.523 15.325 1.00 0.00 H new ATOM 0 HB3 SER A 159 2.004 20.524 14.357 1.00 0.00 H new ATOM 0 HG SER A 159 1.587 18.262 14.064 1.00 0.00 H new ATOM 2452 N GLN A 160 5.419 22.362 14.012 1.00 0.00 N ATOM 2453 CA GLN A 160 5.708 23.734 14.412 1.00 0.00 C ATOM 2454 C GLN A 160 7.188 24.052 14.236 1.00 0.00 C ATOM 2455 O GLN A 160 8.024 23.631 15.036 1.00 0.00 O ATOM 2456 CB GLN A 160 5.293 23.963 15.866 1.00 0.00 C ATOM 2457 CG GLN A 160 4.389 25.169 16.061 1.00 0.00 C ATOM 2458 CD GLN A 160 4.529 25.788 17.437 1.00 0.00 C ATOM 2459 OE1 GLN A 160 5.629 25.872 17.984 1.00 0.00 O ATOM 2460 NE2 GLN A 160 3.412 26.226 18.005 1.00 0.00 N ATOM 0 H GLN A 160 6.234 21.832 13.702 1.00 0.00 H new ATOM 0 HA GLN A 160 5.134 24.401 13.770 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.781 23.073 16.233 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.188 24.089 16.475 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.622 25.918 15.305 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.352 24.870 15.905 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.522 26.136 17.515 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.444 26.652 18.931 1.00 0.00 H new ATOM 2469 N LYS A 161 7.508 24.798 13.184 1.00 0.00 N ATOM 2470 CA LYS A 161 8.887 25.174 12.902 1.00 0.00 C ATOM 2471 C LYS A 161 9.741 23.942 12.620 1.00 0.00 C ATOM 2472 O LYS A 161 9.360 22.822 12.960 1.00 0.00 O ATOM 2473 CB LYS A 161 9.476 25.957 14.079 1.00 0.00 C ATOM 2474 CG LYS A 161 8.596 27.105 14.545 1.00 0.00 C ATOM 2475 CD LYS A 161 9.355 28.421 14.551 1.00 0.00 C ATOM 2476 CE LYS A 161 8.851 29.349 15.644 1.00 0.00 C ATOM 2477 NZ LYS A 161 9.789 29.410 16.799 1.00 0.00 N ATOM 0 H LYS A 161 6.829 25.154 12.512 1.00 0.00 H new ATOM 0 HA LYS A 161 8.889 25.807 12.015 1.00 0.00 H new ATOM 0 HB2 LYS A 161 9.641 25.275 14.913 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.451 26.351 13.792 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.728 27.188 13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.222 26.895 15.547 1.00 0.00 H new ATOM 0 HD2 LYS A 161 10.418 28.229 14.697 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.249 28.908 13.581 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.714 30.350 15.235 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.874 29.008 15.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.408 30.053 17.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.901 28.459 17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.714 29.760 16.477 1.00 0.00 H new ATOM 2491 N GLU A 162 10.897 24.156 12.001 1.00 0.00 N ATOM 2492 CA GLU A 162 11.804 23.061 11.675 1.00 0.00 C ATOM 2493 C GLU A 162 11.072 21.955 10.922 1.00 0.00 C ATOM 2494 O GLU A 162 10.591 20.993 11.521 1.00 0.00 O ATOM 2495 CB GLU A 162 12.433 22.495 12.950 1.00 0.00 C ATOM 2496 CG GLU A 162 13.795 23.088 13.272 1.00 0.00 C ATOM 2497 CD GLU A 162 14.469 22.399 14.443 1.00 0.00 C ATOM 2498 OE1 GLU A 162 14.025 21.294 14.818 1.00 0.00 O ATOM 2499 OE2 GLU A 162 15.440 22.966 14.985 1.00 0.00 O ATOM 0 H GLU A 162 11.228 25.077 11.715 1.00 0.00 H new ATOM 0 HA GLU A 162 12.592 23.454 11.033 1.00 0.00 H new ATOM 0 HB2 GLU A 162 11.760 22.676 13.788 1.00 0.00 H new ATOM 0 HB3 GLU A 162 12.532 21.414 12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 162 14.436 23.014 12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 162 13.682 24.149 13.496 1.00 0.00 H new ATOM 2506 N TRP A 163 10.992 22.098 9.604 1.00 0.00 N ATOM 2507 CA TRP A 163 10.319 21.113 8.767 1.00 0.00 C ATOM 2508 C TRP A 163 8.842 21.010 9.127 1.00 0.00 C ATOM 2509 O TRP A 163 8.478 20.399 10.133 1.00 0.00 O ATOM 2510 CB TRP A 163 10.989 19.745 8.915 1.00 0.00 C ATOM 2511 CG TRP A 163 12.470 19.781 8.686 1.00 0.00 C ATOM 2512 CD1 TRP A 163 13.113 19.820 7.482 1.00 0.00 C ATOM 2513 CD2 TRP A 163 13.492 19.779 9.689 1.00 0.00 C ATOM 2514 NE1 TRP A 163 14.472 19.844 7.675 1.00 0.00 N ATOM 2515 CE2 TRP A 163 14.730 19.820 9.020 1.00 0.00 C ATOM 2516 CE3 TRP A 163 13.481 19.750 11.087 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 15.945 19.830 9.703 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 14.686 19.759 11.761 1.00 0.00 C ATOM 2519 CH2 TRP A 163 15.905 19.799 11.071 1.00 0.00 C ATOM 0 H TRP A 163 11.385 22.888 9.092 1.00 0.00 H new ATOM 0 HA TRP A 163 10.399 21.439 7.730 1.00 0.00 H new ATOM 0 HB2 TRP A 163 10.793 19.358 9.915 1.00 0.00 H new ATOM 0 HB3 TRP A 163 10.536 19.048 8.209 1.00 0.00 H new ATOM 0 HD1 TRP A 163 12.624 19.830 6.519 1.00 0.00 H new ATOM 0 HE1 TRP A 163 15.175 19.875 6.937 1.00 0.00 H new ATOM 0 HE3 TRP A 163 12.547 19.721 11.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 16.885 19.861 9.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 14.689 19.735 12.841 1.00 0.00 H new ATOM 0 HH2 TRP A 163 16.830 19.805 11.629 1.00 0.00 H new ATOM 2530 N LEU A 164 7.992 21.612 8.301 1.00 0.00 N ATOM 2531 CA LEU A 164 6.552 21.588 8.534 1.00 0.00 C ATOM 2532 C LEU A 164 5.983 20.195 8.281 1.00 0.00 C ATOM 2533 O LEU A 164 6.673 19.315 7.766 1.00 0.00 O ATOM 2534 CB LEU A 164 5.853 22.608 7.635 1.00 0.00 C ATOM 2535 CG LEU A 164 5.407 23.906 8.311 1.00 0.00 C ATOM 2536 CD1 LEU A 164 4.293 23.631 9.310 1.00 0.00 C ATOM 2537 CD2 LEU A 164 6.586 24.582 8.996 1.00 0.00 C ATOM 0 H LEU A 164 8.275 22.122 7.465 1.00 0.00 H new ATOM 0 HA LEU A 164 6.373 21.850 9.577 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.526 22.861 6.816 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.977 22.133 7.193 1.00 0.00 H new ATOM 0 HG LEU A 164 5.022 24.580 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.988 24.565 9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.441 23.191 8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.651 22.940 10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.251 25.504 9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.000 23.914 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.353 24.813 8.257 1.00 0.00 H new ATOM 2549 N ARG A 165 4.718 20.004 8.643 1.00 0.00 N ATOM 2550 CA ARG A 165 4.056 18.719 8.456 1.00 0.00 C ATOM 2551 C ARG A 165 4.210 18.234 7.017 1.00 0.00 C ATOM 2552 O ARG A 165 4.434 17.048 6.770 1.00 0.00 O ATOM 2553 CB ARG A 165 2.573 18.830 8.810 1.00 0.00 C ATOM 2554 CG ARG A 165 1.863 19.983 8.120 1.00 0.00 C ATOM 2555 CD ARG A 165 0.437 20.142 8.621 1.00 0.00 C ATOM 2556 NE ARG A 165 0.330 21.169 9.652 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.827 21.651 10.093 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.970 21.200 9.594 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.842 22.586 11.034 1.00 0.00 N ATOM 0 H ARG A 165 4.132 20.723 9.067 1.00 0.00 H new ATOM 0 HA ARG A 165 4.528 17.995 9.119 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.075 17.898 8.545 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.474 18.948 9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.415 20.907 8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.854 19.814 7.043 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.214 20.398 7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.085 19.191 9.019 1.00 0.00 H new ATOM 0 HE ARG A 165 1.191 21.537 10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.962 20.482 8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.857 21.572 9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.035 22.936 11.420 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.731 22.955 11.372 1.00 0.00 H new ATOM 2573 N THR A 166 4.088 19.159 6.069 1.00 0.00 N ATOM 2574 CA THR A 166 4.213 18.826 4.656 1.00 0.00 C ATOM 2575 C THR A 166 5.521 18.099 4.375 1.00 0.00 C ATOM 2576 O THR A 166 5.623 17.326 3.422 1.00 0.00 O ATOM 2577 CB THR A 166 4.139 20.086 3.774 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.950 21.246 4.591 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.003 19.977 2.768 1.00 0.00 C ATOM 0 H THR A 166 3.903 20.145 6.255 1.00 0.00 H new ATOM 0 HA THR A 166 3.378 18.170 4.411 1.00 0.00 H new ATOM 0 HB THR A 166 5.078 20.176 3.229 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.031 21.260 4.932 1.00 0.00 H new ATOM 0 HG21 THR A 166 2.971 20.879 2.156 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.166 19.110 2.128 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.057 19.864 3.298 1.00 0.00 H new ATOM 2587 N LYS A 167 6.523 18.350 5.212 1.00 0.00 N ATOM 2588 CA LYS A 167 7.828 17.716 5.055 1.00 0.00 C ATOM 2589 C LYS A 167 7.752 16.226 5.371 1.00 0.00 C ATOM 2590 O LYS A 167 7.870 15.385 4.480 1.00 0.00 O ATOM 2591 CB LYS A 167 8.857 18.390 5.966 1.00 0.00 C ATOM 2592 CG LYS A 167 10.264 17.844 5.803 1.00 0.00 C ATOM 2593 CD LYS A 167 10.519 16.670 6.734 1.00 0.00 C ATOM 2594 CE LYS A 167 12.008 16.408 6.905 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.268 15.303 7.869 1.00 0.00 N ATOM 0 H LYS A 167 6.457 18.987 6.005 1.00 0.00 H new ATOM 0 HA LYS A 167 8.138 17.833 4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 167 8.866 19.460 5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.547 18.267 7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.416 17.530 4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.987 18.634 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.070 16.871 7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.035 15.778 6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.446 16.158 5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 167 12.499 17.317 7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.293 15.155 7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.872 15.552 8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.821 14.430 7.525 1.00 0.00 H new ATOM 2609 N THR A 168 7.550 15.906 6.645 1.00 0.00 N ATOM 2610 CA THR A 168 7.458 14.518 7.079 1.00 0.00 C ATOM 2611 C THR A 168 6.492 13.731 6.200 1.00 0.00 C ATOM 2612 O THR A 168 6.784 12.605 5.793 1.00 0.00 O ATOM 2613 CB THR A 168 6.996 14.417 8.547 1.00 0.00 C ATOM 2614 OG1 THR A 168 7.915 15.109 9.398 1.00 0.00 O ATOM 2615 CG2 THR A 168 6.891 12.963 8.982 1.00 0.00 C ATOM 0 H THR A 168 7.447 16.590 7.395 1.00 0.00 H new ATOM 0 HA THR A 168 8.457 14.092 6.990 1.00 0.00 H new ATOM 0 HB THR A 168 6.011 14.876 8.627 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.614 15.042 10.328 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.564 12.917 10.021 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.169 12.446 8.350 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.865 12.484 8.887 1.00 0.00 H new ATOM 2623 N ILE A 169 5.341 14.328 5.909 1.00 0.00 N ATOM 2624 CA ILE A 169 4.334 13.684 5.076 1.00 0.00 C ATOM 2625 C ILE A 169 4.867 13.426 3.671 1.00 0.00 C ATOM 2626 O ILE A 169 4.691 12.340 3.120 1.00 0.00 O ATOM 2627 CB ILE A 169 3.053 14.533 4.981 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.110 14.205 6.140 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.363 14.300 3.647 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.758 14.335 7.502 1.00 0.00 C ATOM 0 H ILE A 169 5.083 15.258 6.239 1.00 0.00 H new ATOM 0 HA ILE A 169 4.093 12.733 5.551 1.00 0.00 H new ATOM 0 HB ILE A 169 3.326 15.586 5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.246 14.867 6.093 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.739 13.187 6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.459 14.907 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.035 14.579 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.099 13.247 3.553 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.031 14.088 8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.605 13.653 7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.105 15.359 7.644 1.00 0.00 H new ATOM 2642 N GLN A 170 5.519 14.432 3.098 1.00 0.00 N ATOM 2643 CA GLN A 170 6.079 14.315 1.756 1.00 0.00 C ATOM 2644 C GLN A 170 7.165 13.246 1.712 1.00 0.00 C ATOM 2645 O GLN A 170 7.362 12.589 0.689 1.00 0.00 O ATOM 2646 CB GLN A 170 6.649 15.658 1.300 1.00 0.00 C ATOM 2647 CG GLN A 170 7.253 15.620 -0.095 1.00 0.00 C ATOM 2648 CD GLN A 170 7.578 17.001 -0.628 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.376 18.006 0.053 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.086 17.058 -1.855 1.00 0.00 N ATOM 0 H GLN A 170 5.673 15.338 3.542 1.00 0.00 H new ATOM 0 HA GLN A 170 5.277 14.021 1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 170 5.857 16.406 1.324 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.412 15.979 2.009 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.162 15.019 -0.077 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.558 15.127 -0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.237 16.200 -2.385 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.325 17.960 -2.267 1.00 0.00 H new ATOM 2659 N PHE A 171 7.867 13.075 2.828 1.00 0.00 N ATOM 2660 CA PHE A 171 8.935 12.086 2.915 1.00 0.00 C ATOM 2661 C PHE A 171 8.367 10.670 2.920 1.00 0.00 C ATOM 2662 O PHE A 171 8.735 9.839 2.091 1.00 0.00 O ATOM 2663 CB PHE A 171 9.770 12.316 4.176 1.00 0.00 C ATOM 2664 CG PHE A 171 11.091 12.979 3.906 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.195 14.360 3.872 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.230 12.220 3.689 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.408 14.973 3.624 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.447 12.826 3.441 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.537 14.205 3.410 1.00 0.00 C ATOM 0 H PHE A 171 7.715 13.608 3.684 1.00 0.00 H new ATOM 0 HA PHE A 171 9.573 12.200 2.038 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.200 12.930 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.946 11.358 4.665 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.317 14.965 4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.166 11.142 3.714 1.00 0.00 H new ATOM 0 HE1 PHE A 171 12.474 16.051 3.597 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.327 12.223 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.487 14.681 3.219 1.00 0.00 H new ATOM 2679 N ILE A 172 7.467 10.404 3.861 1.00 0.00 N ATOM 2680 CA ILE A 172 6.847 9.090 3.974 1.00 0.00 C ATOM 2681 C ILE A 172 6.119 8.713 2.688 1.00 0.00 C ATOM 2682 O ILE A 172 6.152 7.559 2.257 1.00 0.00 O ATOM 2683 CB ILE A 172 5.851 9.036 5.149 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.811 10.151 5.016 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.590 9.148 6.473 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.868 10.239 6.194 1.00 0.00 C ATOM 0 H ILE A 172 7.151 11.081 4.556 1.00 0.00 H new ATOM 0 HA ILE A 172 7.651 8.377 4.156 1.00 0.00 H new ATOM 0 HB ILE A 172 5.333 8.077 5.124 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.325 11.105 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.231 9.990 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.874 9.108 7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.296 8.322 6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.131 10.094 6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.158 11.050 6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.327 9.299 6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.438 10.432 7.103 1.00 0.00 H new ATOM 2698 N LEU A 173 5.462 9.693 2.077 1.00 0.00 N ATOM 2699 CA LEU A 173 4.726 9.466 0.838 1.00 0.00 C ATOM 2700 C LEU A 173 5.678 9.132 -0.306 1.00 0.00 C ATOM 2701 O LEU A 173 5.473 8.160 -1.034 1.00 0.00 O ATOM 2702 CB LEU A 173 3.895 10.699 0.481 1.00 0.00 C ATOM 2703 CG LEU A 173 2.423 10.659 0.895 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.680 9.583 0.120 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.298 10.426 2.393 1.00 0.00 C ATOM 0 H LEU A 173 5.424 10.653 2.420 1.00 0.00 H new ATOM 0 HA LEU A 173 4.058 8.618 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.358 11.571 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 173 3.944 10.846 -0.598 1.00 0.00 H new ATOM 0 HG LEU A 173 1.971 11.623 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.634 9.569 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.741 9.795 -0.947 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.131 8.612 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.244 10.400 2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.765 9.476 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.795 11.234 2.930 1.00 0.00 H new ATOM 2717 N LYS A 174 6.720 9.941 -0.458 1.00 0.00 N ATOM 2718 CA LYS A 174 7.707 9.731 -1.511 1.00 0.00 C ATOM 2719 C LYS A 174 8.314 8.334 -1.417 1.00 0.00 C ATOM 2720 O LYS A 174 8.414 7.622 -2.416 1.00 0.00 O ATOM 2721 CB LYS A 174 8.812 10.786 -1.422 1.00 0.00 C ATOM 2722 CG LYS A 174 9.980 10.524 -2.356 1.00 0.00 C ATOM 2723 CD LYS A 174 11.121 9.822 -1.641 1.00 0.00 C ATOM 2724 CE LYS A 174 12.095 10.818 -1.034 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.661 11.267 0.319 1.00 0.00 N ATOM 0 H LYS A 174 6.904 10.750 0.136 1.00 0.00 H new ATOM 0 HA LYS A 174 7.201 9.825 -2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.388 11.764 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.180 10.829 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.646 9.914 -3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.335 11.468 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.720 9.180 -0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.649 9.177 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.083 10.363 -0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.187 11.683 -1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.489 11.337 0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.203 12.198 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.987 10.580 0.713 1.00 0.00 H new ATOM 2739 N SER A 175 8.714 7.949 -0.210 1.00 0.00 N ATOM 2740 CA SER A 175 9.313 6.638 0.014 1.00 0.00 C ATOM 2741 C SER A 175 8.322 5.525 -0.312 1.00 0.00 C ATOM 2742 O SER A 175 8.675 4.528 -0.944 1.00 0.00 O ATOM 2743 CB SER A 175 9.782 6.509 1.464 1.00 0.00 C ATOM 2744 OG SER A 175 10.968 5.739 1.551 1.00 0.00 O ATOM 0 H SER A 175 8.634 8.525 0.628 1.00 0.00 H new ATOM 0 HA SER A 175 10.173 6.541 -0.649 1.00 0.00 H new ATOM 0 HB2 SER A 175 9.957 7.500 1.882 1.00 0.00 H new ATOM 0 HB3 SER A 175 8.999 6.044 2.063 1.00 0.00 H new ATOM 0 HG SER A 175 10.737 4.799 1.706 1.00 0.00 H new ATOM 2750 N LEU A 176 7.079 5.701 0.124 1.00 0.00 N ATOM 2751 CA LEU A 176 6.034 4.713 -0.121 1.00 0.00 C ATOM 2752 C LEU A 176 5.889 4.433 -1.614 1.00 0.00 C ATOM 2753 O LEU A 176 5.883 3.279 -2.041 1.00 0.00 O ATOM 2754 CB LEU A 176 4.702 5.198 0.450 1.00 0.00 C ATOM 2755 CG LEU A 176 3.467 4.392 0.047 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.651 2.923 0.392 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.223 4.949 0.726 1.00 0.00 C ATOM 0 H LEU A 176 6.770 6.519 0.649 1.00 0.00 H new ATOM 0 HA LEU A 176 6.320 3.787 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.773 5.196 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.553 6.233 0.142 1.00 0.00 H new ATOM 0 HG LEU A 176 3.338 4.477 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.762 2.366 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.518 2.530 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.806 2.818 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.353 4.364 0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.344 4.895 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.080 5.988 0.429 1.00 0.00 H new ATOM 2769 N GLU A 177 5.775 5.497 -2.402 1.00 0.00 N ATOM 2770 CA GLU A 177 5.631 5.365 -3.848 1.00 0.00 C ATOM 2771 C GLU A 177 6.847 4.668 -4.454 1.00 0.00 C ATOM 2772 O GLU A 177 6.718 3.643 -5.119 1.00 0.00 O ATOM 2773 CB GLU A 177 5.445 6.739 -4.492 1.00 0.00 C ATOM 2774 CG GLU A 177 5.076 6.677 -5.965 1.00 0.00 C ATOM 2775 CD GLU A 177 5.911 7.616 -6.815 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.404 8.627 -6.272 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.071 7.340 -8.023 1.00 0.00 O ATOM 0 H GLU A 177 5.779 6.460 -2.064 1.00 0.00 H new ATOM 0 HA GLU A 177 4.748 4.757 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.667 7.281 -3.954 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.366 7.311 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.204 5.656 -6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.022 6.927 -6.083 1.00 0.00 H new ATOM 2784 N GLU A 178 8.026 5.236 -4.218 1.00 0.00 N ATOM 2785 CA GLU A 178 9.263 4.670 -4.741 1.00 0.00 C ATOM 2786 C GLU A 178 9.391 3.197 -4.365 1.00 0.00 C ATOM 2787 O GLU A 178 9.700 2.354 -5.208 1.00 0.00 O ATOM 2788 CB GLU A 178 10.470 5.448 -4.213 1.00 0.00 C ATOM 2789 CG GLU A 178 11.032 6.451 -5.205 1.00 0.00 C ATOM 2790 CD GLU A 178 12.509 6.241 -5.476 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.874 5.139 -5.940 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.297 7.175 -5.227 1.00 0.00 O ATOM 0 H GLU A 178 8.150 6.087 -3.669 1.00 0.00 H new ATOM 0 HA GLU A 178 9.236 4.749 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.182 5.973 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.254 4.742 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.481 6.377 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.877 7.460 -4.823 1.00 0.00 H new ATOM 2799 N PHE A 179 9.150 2.894 -3.093 1.00 0.00 N ATOM 2800 CA PHE A 179 9.238 1.523 -2.604 1.00 0.00 C ATOM 2801 C PHE A 179 8.328 0.599 -3.409 1.00 0.00 C ATOM 2802 O PHE A 179 8.752 -0.462 -3.870 1.00 0.00 O ATOM 2803 CB PHE A 179 8.864 1.463 -1.122 1.00 0.00 C ATOM 2804 CG PHE A 179 8.703 0.064 -0.601 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.485 -0.591 -0.696 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.770 -0.599 -0.016 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.333 -1.878 -0.218 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.624 -1.887 0.464 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.405 -2.526 0.363 1.00 0.00 C ATOM 0 H PHE A 179 8.892 3.579 -2.383 1.00 0.00 H new ATOM 0 HA PHE A 179 10.267 1.185 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.632 1.973 -0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.933 2.009 -0.968 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.644 -0.088 -1.150 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.726 -0.104 0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.378 -2.376 -0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.463 -2.393 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.290 -3.532 0.738 1.00 0.00 H new ATOM 2819 N LEU A 180 7.075 1.009 -3.572 1.00 0.00 N ATOM 2820 CA LEU A 180 6.103 0.218 -4.320 1.00 0.00 C ATOM 2821 C LEU A 180 6.620 -0.100 -5.719 1.00 0.00 C ATOM 2822 O LEU A 180 6.644 -1.258 -6.135 1.00 0.00 O ATOM 2823 CB LEU A 180 4.772 0.967 -4.413 1.00 0.00 C ATOM 2824 CG LEU A 180 3.633 0.420 -3.552 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.991 0.502 -2.076 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.342 1.177 -3.832 1.00 0.00 C ATOM 0 H LEU A 180 6.708 1.884 -3.197 1.00 0.00 H new ATOM 0 HA LEU A 180 5.949 -0.721 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.943 2.007 -4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.448 0.964 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 180 3.480 -0.628 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.168 0.108 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.890 -0.085 -1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.172 1.542 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.542 0.774 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.483 2.233 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.076 1.066 -4.883 1.00 0.00 H new ATOM 2838 N LYS A 181 7.036 0.936 -6.440 1.00 0.00 N ATOM 2839 CA LYS A 181 7.557 0.768 -7.791 1.00 0.00 C ATOM 2840 C LYS A 181 8.670 -0.274 -7.819 1.00 0.00 C ATOM 2841 O LYS A 181 8.615 -1.235 -8.587 1.00 0.00 O ATOM 2842 CB LYS A 181 8.080 2.102 -8.327 1.00 0.00 C ATOM 2843 CG LYS A 181 7.022 3.191 -8.388 1.00 0.00 C ATOM 2844 CD LYS A 181 7.600 4.504 -8.891 1.00 0.00 C ATOM 2845 CE LYS A 181 7.871 4.454 -10.387 1.00 0.00 C ATOM 2846 NZ LYS A 181 6.618 4.571 -11.182 1.00 0.00 N ATOM 0 H LYS A 181 7.022 1.901 -6.111 1.00 0.00 H new ATOM 0 HA LYS A 181 6.743 0.422 -8.427 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.902 2.440 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.488 1.948 -9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.211 2.875 -9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.592 3.338 -7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.907 5.316 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.526 4.723 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.551 5.261 -10.660 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.372 3.518 -10.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.659 3.921 -11.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.803 4.327 -10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.515 5.547 -11.526 1.00 0.00 H new ATOM 2860 N VAL A 182 9.679 -0.079 -6.976 1.00 0.00 N ATOM 2861 CA VAL A 182 10.805 -1.005 -6.904 1.00 0.00 C ATOM 2862 C VAL A 182 10.342 -2.403 -6.515 1.00 0.00 C ATOM 2863 O VAL A 182 10.841 -3.402 -7.033 1.00 0.00 O ATOM 2864 CB VAL A 182 11.861 -0.525 -5.891 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.021 -1.506 -5.824 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.350 0.870 -6.251 1.00 0.00 C ATOM 0 H VAL A 182 9.741 0.711 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 182 11.253 -1.038 -7.897 1.00 0.00 H new ATOM 0 HB VAL A 182 11.399 -0.479 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.757 -1.150 -5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.653 -2.484 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.486 -1.588 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.096 1.193 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.796 0.854 -7.246 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.510 1.564 -6.241 1.00 0.00 H new ATOM 2876 N THR A 183 9.382 -2.469 -5.597 1.00 0.00 N ATOM 2877 CA THR A 183 8.850 -3.745 -5.136 1.00 0.00 C ATOM 2878 C THR A 183 8.281 -4.555 -6.297 1.00 0.00 C ATOM 2879 O THR A 183 8.508 -5.762 -6.395 1.00 0.00 O ATOM 2880 CB THR A 183 7.750 -3.546 -4.076 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.278 -2.841 -2.948 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.185 -4.885 -3.627 1.00 0.00 C ATOM 0 H THR A 183 8.957 -1.652 -5.158 1.00 0.00 H new ATOM 0 HA THR A 183 9.681 -4.290 -4.688 1.00 0.00 H new ATOM 0 HB THR A 183 6.946 -2.962 -4.523 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.178 -1.876 -3.089 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.410 -4.720 -2.878 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.757 -5.405 -4.484 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.983 -5.490 -3.196 1.00 0.00 H new ATOM 2890 N LEU A 184 7.543 -3.884 -7.174 1.00 0.00 N ATOM 2891 CA LEU A 184 6.943 -4.541 -8.330 1.00 0.00 C ATOM 2892 C LEU A 184 8.012 -4.961 -9.334 1.00 0.00 C ATOM 2893 O LEU A 184 8.091 -6.128 -9.719 1.00 0.00 O ATOM 2894 CB LEU A 184 5.932 -3.612 -9.002 1.00 0.00 C ATOM 2895 CG LEU A 184 5.304 -4.127 -10.297 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.097 -5.632 -10.229 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.984 -3.418 -10.569 1.00 0.00 C ATOM 0 H LEU A 184 7.346 -2.886 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 184 6.428 -5.436 -7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.132 -3.404 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.425 -2.663 -9.213 1.00 0.00 H new ATOM 0 HG LEU A 184 5.986 -3.911 -11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.649 -5.980 -11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.058 -6.125 -10.082 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.435 -5.871 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.551 -3.797 -11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.295 -3.602 -9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.159 -2.346 -10.663 1.00 0.00 H new ATOM 2909 N ARG A 185 8.832 -4.003 -9.753 1.00 0.00 N ATOM 2910 CA ARG A 185 9.896 -4.273 -10.711 1.00 0.00 C ATOM 2911 C ARG A 185 10.871 -5.311 -10.163 1.00 0.00 C ATOM 2912 O ARG A 185 11.600 -5.954 -10.919 1.00 0.00 O ATOM 2913 CB ARG A 185 10.647 -2.984 -11.050 1.00 0.00 C ATOM 2914 CG ARG A 185 11.769 -2.659 -10.079 1.00 0.00 C ATOM 2915 CD ARG A 185 13.118 -3.112 -10.615 1.00 0.00 C ATOM 2916 NE ARG A 185 13.779 -2.068 -11.392 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.895 -2.261 -12.087 1.00 0.00 C ATOM 2918 NH1 ARG A 185 15.472 -3.454 -12.099 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.435 -1.260 -12.769 1.00 0.00 N ATOM 0 H ARG A 185 8.779 -3.032 -9.444 1.00 0.00 H new ATOM 0 HA ARG A 185 9.440 -4.670 -11.618 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.061 -3.068 -12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.940 -2.155 -11.065 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.792 -1.585 -9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.575 -3.143 -9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.759 -3.404 -9.783 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.982 -3.996 -11.238 1.00 0.00 H new ATOM 0 HE ARG A 185 13.361 -1.138 -11.402 1.00 0.00 H new ATOM 0 HH11 ARG A 185 15.059 -4.225 -11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 185 16.329 -3.601 -12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.994 -0.340 -12.760 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.292 -1.410 -13.302 1.00 0.00 H new ATOM 2933 N SER A 186 10.878 -5.470 -8.844 1.00 0.00 N ATOM 2934 CA SER A 186 11.766 -6.427 -8.193 1.00 0.00 C ATOM 2935 C SER A 186 11.176 -7.833 -8.238 1.00 0.00 C ATOM 2936 O SER A 186 11.857 -8.794 -8.594 1.00 0.00 O ATOM 2937 CB SER A 186 12.020 -6.014 -6.742 1.00 0.00 C ATOM 2938 OG SER A 186 13.035 -5.027 -6.663 1.00 0.00 O ATOM 0 H SER A 186 10.279 -4.948 -8.204 1.00 0.00 H new ATOM 0 HA SER A 186 12.713 -6.432 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 186 11.099 -5.629 -6.304 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.311 -6.887 -6.158 1.00 0.00 H new ATOM 0 HG SER A 186 12.651 -4.147 -6.859 1.00 0.00 H new ATOM 2944 N THR A 187 9.902 -7.945 -7.873 1.00 0.00 N ATOM 2945 CA THR A 187 9.218 -9.231 -7.869 1.00 0.00 C ATOM 2946 C THR A 187 9.065 -9.777 -9.284 1.00 0.00 C ATOM 2947 O THR A 187 8.981 -10.988 -9.487 1.00 0.00 O ATOM 2948 CB THR A 187 7.826 -9.128 -7.218 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.189 -10.409 -7.215 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.955 -8.125 -7.961 1.00 0.00 C ATOM 0 H THR A 187 9.323 -7.159 -7.576 1.00 0.00 H new ATOM 0 HA THR A 187 9.834 -9.913 -7.283 1.00 0.00 H new ATOM 0 HB THR A 187 7.954 -8.785 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.305 -10.334 -6.798 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.977 -8.069 -7.484 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.428 -7.143 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.836 -8.444 -8.997 1.00 0.00 H new ATOM 2958 N ARG A 188 9.030 -8.876 -10.260 1.00 0.00 N ATOM 2959 CA ARG A 188 8.886 -9.267 -11.657 1.00 0.00 C ATOM 2960 C ARG A 188 10.149 -9.961 -12.160 1.00 0.00 C ATOM 2961 O ARG A 188 10.077 -10.902 -12.950 1.00 0.00 O ATOM 2962 CB ARG A 188 8.586 -8.042 -12.523 1.00 0.00 C ATOM 2963 CG ARG A 188 7.111 -7.676 -12.571 1.00 0.00 C ATOM 2964 CD ARG A 188 6.907 -6.252 -13.061 1.00 0.00 C ATOM 2965 NE ARG A 188 7.302 -6.091 -14.457 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.545 -4.913 -15.022 1.00 0.00 C ATOM 2967 NH1 ARG A 188 7.435 -3.799 -14.311 1.00 0.00 N ATOM 2968 NH2 ARG A 188 7.901 -4.848 -16.298 1.00 0.00 N ATOM 0 H ARG A 188 9.099 -7.870 -10.109 1.00 0.00 H new ATOM 0 HA ARG A 188 8.054 -9.967 -11.728 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.151 -7.191 -12.142 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.938 -8.230 -13.537 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.585 -8.367 -13.229 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.675 -7.786 -11.578 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.859 -5.976 -12.947 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.486 -5.569 -12.440 1.00 0.00 H new ATOM 0 HE ARG A 188 7.397 -6.929 -15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.164 -3.846 -13.329 1.00 0.00 H new ATOM 0 HH12 ARG A 188 7.622 -2.896 -14.746 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.989 -5.703 -16.847 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.087 -3.943 -16.730 1.00 0.00 H new ATOM 2982 N GLN A 189 11.301 -9.492 -11.695 1.00 0.00 N ATOM 2983 CA GLN A 189 12.579 -10.068 -12.098 1.00 0.00 C ATOM 2984 C GLN A 189 12.589 -10.380 -13.591 1.00 0.00 C ATOM 2985 O GLN A 189 12.305 -11.505 -14.003 1.00 0.00 O ATOM 2986 CB GLN A 189 12.864 -11.339 -11.297 1.00 0.00 C ATOM 2987 CG GLN A 189 11.713 -11.767 -10.403 1.00 0.00 C ATOM 2988 CD GLN A 189 12.064 -12.950 -9.522 1.00 0.00 C ATOM 2989 OE1 GLN A 189 12.914 -12.848 -8.637 1.00 0.00 O ATOM 2990 NE2 GLN A 189 11.412 -14.081 -9.760 1.00 0.00 N ATOM 0 H GLN A 189 11.377 -8.715 -11.039 1.00 0.00 H new ATOM 0 HA GLN A 189 13.360 -9.336 -11.894 1.00 0.00 H new ATOM 0 HB2 GLN A 189 13.097 -12.149 -11.988 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.750 -11.180 -10.683 1.00 0.00 H new ATOM 0 HG2 GLN A 189 11.415 -10.928 -9.775 1.00 0.00 H new ATOM 0 HG3 GLN A 189 10.853 -12.023 -11.022 1.00 0.00 H new ATOM 0 HE21 GLN A 189 10.715 -14.121 -10.504 1.00 0.00 H new ATOM 0 HE22 GLN A 189 11.608 -14.910 -9.199 1.00 0.00 H new ATOM 2999 N THR A 190 12.915 -9.376 -14.398 1.00 0.00 N ATOM 3000 CA THR A 190 12.960 -9.541 -15.844 1.00 0.00 C ATOM 3001 C THR A 190 14.394 -9.687 -16.339 1.00 0.00 C ATOM 3002 O THR A 190 14.639 -10.222 -17.420 1.00 0.00 O ATOM 3003 CB THR A 190 12.298 -8.353 -16.568 1.00 0.00 C ATOM 3004 OG1 THR A 190 12.393 -7.174 -15.760 1.00 0.00 O ATOM 3005 CG2 THR A 190 10.838 -8.649 -16.874 1.00 0.00 C ATOM 0 H THR A 190 13.152 -8.439 -14.073 1.00 0.00 H new ATOM 0 HA THR A 190 12.406 -10.451 -16.073 1.00 0.00 H new ATOM 0 HB THR A 190 12.823 -8.192 -17.510 1.00 0.00 H new ATOM 0 HG1 THR A 190 11.972 -6.422 -16.227 1.00 0.00 H new ATOM 0 HG21 THR A 190 10.393 -7.795 -17.385 1.00 0.00 H new ATOM 0 HG22 THR A 190 10.771 -9.530 -17.513 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.302 -8.835 -15.943 1.00 0.00 H new TER 3013 THR A 190