USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1332 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 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 174 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 30 LYS NZ :NH3+ -148:sc= -2.73! (180deg=-4.98!) USER MOD Set 2.2: A 72 SER OG : rot 8:sc= 0.391 USER MOD Set 3.1: A 28 SER OG : rot 150:sc= 0 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -157:sc= 1.15 (180deg=0.895) USER MOD Single : A 1 ALA N :NH3+ -163:sc= 0.00337 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -85:sc= 0.576 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -142:sc= 0.394 (180deg=0.0142) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN :FLIP amide:sc= -0.621 F(o=-1.2,f=-0.62) USER MOD Single : A 39 SER OG : rot -28:sc= 0.284 USER MOD Single : A 42 THR OG1 : rot 180:sc=-0.00691 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.403 K(o=-0.4,f=-3!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 145:sc= -0.159 USER MOD Single : A 65 ASN : amide:sc= 0.291 K(o=0.29,f=-1.8!) USER MOD Single : A 66 THR OG1 : rot -51:sc= 0.525 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -100:sc= 1.21 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 123:sc= 1.49 USER MOD Single : A 91 TYR OH : rot 180:sc= -0.285 USER MOD Single : A 92 MET CE :methyl -131:sc= -0.131 (180deg=-0.523) USER MOD Single : A 93 SER OG : rot 140:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.026 K(o=0.026,f=-7.3!) USER MOD Single : A 97 THR OG1 : rot -45:sc= 0.0718 USER MOD Single : A 101 MET CE :methyl -125:sc= -0.0936 (180deg=-0.914) USER MOD Single : A 103 SER OG : rot 159:sc= 0.288 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.11) USER MOD Single : A 111 ASN : amide:sc= 0.986 K(o=0.99,f=-0.26) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0.116 X(o=0.12,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 122:sc= 0.0401 USER MOD Single : A 121 SER OG : rot 48:sc= 0.0725 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.51) USER MOD Single : A 130 MET CE :methyl -114:sc= -0.155 (180deg=-0.671) USER MOD Single : A 131 TYR OH : rot 30:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.16) USER MOD Single : A 140 TYR OH : rot 180:sc= 0.141 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 147 HIS : +bothHN:sc= 1.24 K(o=1.2,f=-4.9!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -116:sc= -2.3 (180deg=-5.26!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -170:sc= 0.249 USER MOD Single : A 163 SER OG : rot -40:sc= 0.136 USER MOD Single : A 168 LYS NZ :NH3+ 167:sc= -1.79 (180deg=-2.42!) USER MOD Single : A 169 MET CE :methyl 162:sc= 0 (180deg=-0.425) USER MOD Single : A 170 GLN : amide:sc= -0.0855 X(o=-0.086,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.685 1.282 10.668 1.00 0.00 N ATOM 2 CA ALA A 1 -14.701 1.022 9.586 1.00 0.00 C ATOM 3 C ALA A 1 -13.942 2.306 9.212 1.00 0.00 C ATOM 4 O ALA A 1 -14.539 3.235 8.666 1.00 0.00 O ATOM 5 CB ALA A 1 -15.391 0.398 8.358 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.973 0.381 11.100 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.252 1.890 11.392 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.520 1.758 10.271 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.969 0.304 9.956 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.651 0.216 7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.857 -0.545 8.643 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.153 1.081 7.983 1.00 0.00 H new ATOM 13 N LEU A 2 -12.634 2.377 9.511 1.00 0.00 N ATOM 14 CA LEU A 2 -11.774 3.550 9.237 1.00 0.00 C ATOM 15 C LEU A 2 -10.963 3.420 7.928 1.00 0.00 C ATOM 16 O LEU A 2 -10.297 4.357 7.504 1.00 0.00 O ATOM 17 CB LEU A 2 -10.877 3.786 10.470 1.00 0.00 C ATOM 18 CG LEU A 2 -10.097 5.121 10.523 1.00 0.00 C ATOM 19 CD1 LEU A 2 -11.027 6.327 10.673 1.00 0.00 C ATOM 20 CD2 LEU A 2 -9.143 5.089 11.718 1.00 0.00 C ATOM 0 H LEU A 2 -12.132 1.610 9.958 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.407 4.422 9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.502 3.722 11.361 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -10.157 2.970 10.527 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.554 5.227 9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.435 7.241 10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.710 6.367 9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.600 6.232 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -8.588 6.026 11.765 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.715 4.960 12.637 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -8.446 4.259 11.605 1.00 0.00 H new ATOM 32 N ALA A 3 -11.001 2.266 7.258 1.00 0.00 N ATOM 33 CA ALA A 3 -10.351 2.092 5.958 1.00 0.00 C ATOM 34 C ALA A 3 -10.956 3.034 4.896 1.00 0.00 C ATOM 35 O ALA A 3 -12.159 3.307 4.895 1.00 0.00 O ATOM 36 CB ALA A 3 -10.480 0.631 5.544 1.00 0.00 C ATOM 0 H ALA A 3 -11.479 1.432 7.598 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.296 2.355 6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.001 0.483 4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.997 -0.002 6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.535 0.365 5.471 1.00 0.00 H new ATOM 42 N GLY A 4 -10.121 3.501 3.963 1.00 0.00 N ATOM 43 CA GLY A 4 -10.522 4.435 2.909 1.00 0.00 C ATOM 44 C GLY A 4 -10.727 5.881 3.384 1.00 0.00 C ATOM 45 O GLY A 4 -11.682 6.535 2.958 1.00 0.00 O ATOM 0 H GLY A 4 -9.137 3.238 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.764 4.427 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.449 4.079 2.459 1.00 0.00 H new ATOM 49 N THR A 5 -9.874 6.386 4.284 1.00 0.00 N ATOM 50 CA THR A 5 -9.967 7.766 4.819 1.00 0.00 C ATOM 51 C THR A 5 -8.579 8.387 5.042 1.00 0.00 C ATOM 52 O THR A 5 -7.573 7.857 4.573 1.00 0.00 O ATOM 53 CB THR A 5 -10.800 7.834 6.128 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.096 7.295 7.225 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.159 7.132 6.076 1.00 0.00 C ATOM 0 H THR A 5 -9.094 5.853 4.668 1.00 0.00 H new ATOM 0 HA THR A 5 -10.487 8.350 4.060 1.00 0.00 H new ATOM 0 HB THR A 5 -10.978 8.903 6.248 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.229 6.324 7.254 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.660 7.238 7.038 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.772 7.583 5.296 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.014 6.074 5.857 1.00 0.00 H new ATOM 63 N ILE A 6 -8.519 9.537 5.721 1.00 0.00 N ATOM 64 CA ILE A 6 -7.302 10.251 6.138 1.00 0.00 C ATOM 65 C ILE A 6 -7.321 10.470 7.658 1.00 0.00 C ATOM 66 O ILE A 6 -8.376 10.735 8.241 1.00 0.00 O ATOM 67 CB ILE A 6 -7.100 11.582 5.381 1.00 0.00 C ATOM 68 CG1 ILE A 6 -8.270 12.587 5.524 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.836 11.300 3.899 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.797 13.946 6.052 1.00 0.00 C ATOM 0 H ILE A 6 -9.366 10.025 6.012 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.448 9.626 5.878 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.239 12.061 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.753 12.722 4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.020 12.176 6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.694 12.242 3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.939 10.689 3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.687 10.768 3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.649 14.620 6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.338 13.816 7.032 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.066 14.370 5.363 1.00 0.00 H new ATOM 82 N ILE A 7 -6.160 10.347 8.303 1.00 0.00 N ATOM 83 CA ILE A 7 -5.964 10.513 9.752 1.00 0.00 C ATOM 84 C ILE A 7 -4.627 11.211 10.062 1.00 0.00 C ATOM 85 O ILE A 7 -3.802 11.441 9.176 1.00 0.00 O ATOM 86 CB ILE A 7 -6.026 9.150 10.495 1.00 0.00 C ATOM 87 CG1 ILE A 7 -4.827 8.218 10.187 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.344 8.385 10.285 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.341 7.501 11.452 1.00 0.00 C ATOM 0 H ILE A 7 -5.294 10.120 7.815 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.779 11.142 10.110 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.970 9.436 11.545 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.119 7.482 9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.011 8.801 9.760 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.310 7.445 10.835 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.176 8.988 10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.480 8.180 9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.499 6.855 11.203 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.026 8.239 12.190 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.151 6.899 11.863 1.00 0.00 H new ATOM 101 N ALA A 8 -4.388 11.532 11.334 1.00 0.00 N ATOM 102 CA ALA A 8 -3.124 12.100 11.795 1.00 0.00 C ATOM 103 C ALA A 8 -2.001 11.055 11.632 1.00 0.00 C ATOM 104 O ALA A 8 -2.026 10.016 12.296 1.00 0.00 O ATOM 105 CB ALA A 8 -3.288 12.528 13.260 1.00 0.00 C ATOM 0 H ALA A 8 -5.073 11.403 12.078 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.853 12.974 11.203 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.352 12.955 13.621 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.080 13.273 13.335 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.548 11.660 13.866 1.00 0.00 H new ATOM 111 N GLY A 9 -1.007 11.311 10.773 1.00 0.00 N ATOM 112 CA GLY A 9 0.120 10.388 10.552 1.00 0.00 C ATOM 113 C GLY A 9 0.907 10.090 11.838 1.00 0.00 C ATOM 114 O GLY A 9 1.403 8.984 12.043 1.00 0.00 O ATOM 0 H GLY A 9 -0.958 12.161 10.211 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.258 9.453 10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.794 10.816 9.810 1.00 0.00 H new ATOM 118 N ALA A 10 0.958 11.054 12.761 1.00 0.00 N ATOM 119 CA ALA A 10 1.575 10.886 14.076 1.00 0.00 C ATOM 120 C ALA A 10 0.872 9.820 14.952 1.00 0.00 C ATOM 121 O ALA A 10 1.516 9.194 15.797 1.00 0.00 O ATOM 122 CB ALA A 10 1.560 12.249 14.770 1.00 0.00 C ATOM 0 H ALA A 10 0.567 11.984 12.613 1.00 0.00 H new ATOM 0 HA ALA A 10 2.593 10.521 13.938 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.014 12.160 15.757 1.00 0.00 H new ATOM 0 HB2 ALA A 10 2.124 12.967 14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.531 12.593 14.874 1.00 0.00 H new ATOM 128 N SER A 11 -0.435 9.603 14.751 1.00 0.00 N ATOM 129 CA SER A 11 -1.249 8.610 15.471 1.00 0.00 C ATOM 130 C SER A 11 -1.285 7.232 14.781 1.00 0.00 C ATOM 131 O SER A 11 -1.698 6.247 15.396 1.00 0.00 O ATOM 132 CB SER A 11 -2.677 9.151 15.641 1.00 0.00 C ATOM 133 OG SER A 11 -3.297 8.579 16.783 1.00 0.00 O ATOM 0 H SER A 11 -0.973 10.129 14.062 1.00 0.00 H new ATOM 0 HA SER A 11 -0.779 8.454 16.442 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.651 10.236 15.740 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.265 8.926 14.751 1.00 0.00 H new ATOM 0 HG SER A 11 -4.205 8.936 16.876 1.00 0.00 H new ATOM 139 N LEU A 12 -0.846 7.133 13.518 1.00 0.00 N ATOM 140 CA LEU A 12 -0.814 5.877 12.756 1.00 0.00 C ATOM 141 C LEU A 12 0.226 4.889 13.326 1.00 0.00 C ATOM 142 O LEU A 12 1.436 5.118 13.248 1.00 0.00 O ATOM 143 CB LEU A 12 -0.553 6.160 11.266 1.00 0.00 C ATOM 144 CG LEU A 12 -0.829 4.945 10.356 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.315 4.595 10.232 1.00 0.00 C ATOM 146 CD2 LEU A 12 -0.322 5.233 8.949 1.00 0.00 C ATOM 0 H LEU A 12 -0.499 7.934 12.990 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.791 5.403 12.852 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.178 6.994 10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.484 6.472 11.139 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.314 4.105 10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.432 3.731 9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.717 4.360 11.218 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.855 5.444 9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.518 4.373 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.835 6.108 8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.751 5.424 8.981 1.00 0.00 H new ATOM 158 N THR A 13 -0.257 3.775 13.881 1.00 0.00 N ATOM 159 CA THR A 13 0.545 2.730 14.550 1.00 0.00 C ATOM 160 C THR A 13 -0.077 1.350 14.286 1.00 0.00 C ATOM 161 O THR A 13 -1.235 1.272 13.879 1.00 0.00 O ATOM 162 CB THR A 13 0.624 3.004 16.073 1.00 0.00 C ATOM 163 OG1 THR A 13 0.852 4.370 16.354 1.00 0.00 O ATOM 164 CG2 THR A 13 1.784 2.271 16.754 1.00 0.00 C ATOM 0 H THR A 13 -1.254 3.561 13.880 1.00 0.00 H new ATOM 0 HA THR A 13 1.557 2.746 14.146 1.00 0.00 H new ATOM 0 HB THR A 13 -0.339 2.659 16.450 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.894 4.502 17.324 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.786 2.503 17.819 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.666 1.196 16.617 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.727 2.591 16.311 1.00 0.00 H new ATOM 172 N PHE A 14 0.640 0.253 14.555 1.00 0.00 N ATOM 173 CA PHE A 14 0.171 -1.140 14.404 1.00 0.00 C ATOM 174 C PHE A 14 -1.237 -1.406 14.975 1.00 0.00 C ATOM 175 O PHE A 14 -2.049 -2.064 14.322 1.00 0.00 O ATOM 176 CB PHE A 14 1.212 -2.099 15.013 1.00 0.00 C ATOM 177 CG PHE A 14 2.145 -2.727 13.992 1.00 0.00 C ATOM 178 CD1 PHE A 14 3.238 -2.003 13.475 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.916 -4.046 13.555 1.00 0.00 C ATOM 180 CE1 PHE A 14 4.097 -2.598 12.531 1.00 0.00 C ATOM 181 CE2 PHE A 14 2.777 -4.641 12.615 1.00 0.00 C ATOM 182 CZ PHE A 14 3.868 -3.918 12.103 1.00 0.00 C ATOM 0 H PHE A 14 1.599 0.307 14.897 1.00 0.00 H new ATOM 0 HA PHE A 14 0.072 -1.322 13.334 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.806 -1.555 15.747 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.691 -2.892 15.550 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.417 -0.990 13.803 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.076 -4.603 13.943 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.933 -2.040 12.135 1.00 0.00 H new ATOM 0 HE2 PHE A 14 2.599 -5.654 12.286 1.00 0.00 H new ATOM 0 HZ PHE A 14 4.529 -4.375 11.382 1.00 0.00 H new ATOM 192 N GLN A 15 -1.563 -0.855 16.153 1.00 0.00 N ATOM 193 CA GLN A 15 -2.907 -0.947 16.749 1.00 0.00 C ATOM 194 C GLN A 15 -4.011 -0.341 15.864 1.00 0.00 C ATOM 195 O GLN A 15 -5.105 -0.898 15.797 1.00 0.00 O ATOM 196 CB GLN A 15 -2.896 -0.270 18.127 1.00 0.00 C ATOM 197 CG GLN A 15 -2.198 -1.151 19.178 1.00 0.00 C ATOM 198 CD GLN A 15 -1.504 -0.319 20.251 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.939 -0.213 21.390 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.391 0.301 19.916 1.00 0.00 N ATOM 0 H GLN A 15 -0.900 -0.330 16.723 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.146 -2.006 16.846 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.386 0.691 18.058 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.919 -0.066 18.442 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.932 -1.807 19.646 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.466 -1.791 18.686 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.025 0.215 18.968 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.105 0.867 20.605 1.00 0.00 H new ATOM 209 N VAL A 16 -3.736 0.761 15.154 1.00 0.00 N ATOM 210 CA VAL A 16 -4.672 1.372 14.190 1.00 0.00 C ATOM 211 C VAL A 16 -4.903 0.431 13.008 1.00 0.00 C ATOM 212 O VAL A 16 -6.046 0.210 12.616 1.00 0.00 O ATOM 213 CB VAL A 16 -4.184 2.749 13.686 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.252 3.443 12.829 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.840 3.682 14.853 1.00 0.00 C ATOM 0 H VAL A 16 -2.850 1.261 15.230 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.613 1.535 14.716 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.293 2.557 13.087 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.876 4.409 12.491 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.485 2.821 11.964 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.154 3.592 13.422 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.500 4.642 14.464 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.725 3.834 15.471 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.050 3.235 15.456 1.00 0.00 H new ATOM 225 N LEU A 17 -3.836 -0.172 12.471 1.00 0.00 N ATOM 226 CA LEU A 17 -3.913 -1.137 11.362 1.00 0.00 C ATOM 227 C LEU A 17 -4.807 -2.334 11.729 1.00 0.00 C ATOM 228 O LEU A 17 -5.588 -2.819 10.909 1.00 0.00 O ATOM 229 CB LEU A 17 -2.507 -1.611 10.937 1.00 0.00 C ATOM 230 CG LEU A 17 -1.407 -0.542 10.834 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.105 -1.196 10.378 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.755 0.583 9.859 1.00 0.00 C ATOM 0 H LEU A 17 -2.884 -0.004 12.796 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.366 -0.627 10.512 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.177 -2.368 11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.594 -2.101 9.967 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.304 -0.100 11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.676 -0.439 10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.193 -1.956 11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.253 -1.660 9.403 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.939 1.305 9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.906 0.167 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.668 1.079 10.187 1.00 0.00 H new ATOM 244 N ASP A 18 -4.678 -2.855 12.951 1.00 0.00 N ATOM 245 CA ASP A 18 -5.545 -3.925 13.456 1.00 0.00 C ATOM 246 C ASP A 18 -6.981 -3.456 13.745 1.00 0.00 C ATOM 247 O ASP A 18 -7.928 -4.153 13.378 1.00 0.00 O ATOM 248 CB ASP A 18 -4.906 -4.624 14.662 1.00 0.00 C ATOM 249 CG ASP A 18 -5.385 -6.083 14.751 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.253 -6.806 13.733 1.00 0.00 O ATOM 251 OD2 ASP A 18 -5.866 -6.505 15.830 1.00 0.00 O ATOM 0 H ASP A 18 -3.971 -2.548 13.619 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.639 -4.659 12.656 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.820 -4.596 14.574 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.165 -4.093 15.578 1.00 0.00 H new ATOM 256 N LYS A 19 -7.165 -2.255 14.312 1.00 0.00 N ATOM 257 CA LYS A 19 -8.489 -1.648 14.542 1.00 0.00 C ATOM 258 C LYS A 19 -9.277 -1.489 13.243 1.00 0.00 C ATOM 259 O LYS A 19 -10.462 -1.799 13.191 1.00 0.00 O ATOM 260 CB LYS A 19 -8.341 -0.295 15.269 1.00 0.00 C ATOM 261 CG LYS A 19 -9.680 0.414 15.562 1.00 0.00 C ATOM 262 CD LYS A 19 -10.605 -0.458 16.422 1.00 0.00 C ATOM 263 CE LYS A 19 -11.928 0.229 16.756 1.00 0.00 C ATOM 264 NZ LYS A 19 -12.736 -0.643 17.648 1.00 0.00 N ATOM 0 H LYS A 19 -6.392 -1.669 14.628 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.058 -2.325 15.179 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.814 -0.456 16.210 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.718 0.364 14.664 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.489 1.357 16.074 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.177 0.656 14.623 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.808 -1.391 15.897 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.093 -0.719 17.348 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.739 1.186 17.242 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.480 0.440 15.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.740 -0.572 17.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.421 -1.629 17.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.613 -0.339 18.635 1.00 0.00 H new ATOM 278 N VAL A 20 -8.626 -1.037 12.177 1.00 0.00 N ATOM 279 CA VAL A 20 -9.241 -0.934 10.850 1.00 0.00 C ATOM 280 C VAL A 20 -9.645 -2.308 10.320 1.00 0.00 C ATOM 281 O VAL A 20 -10.792 -2.486 9.916 1.00 0.00 O ATOM 282 CB VAL A 20 -8.286 -0.235 9.880 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.881 -0.238 8.471 1.00 0.00 C ATOM 284 CG2 VAL A 20 -8.014 1.214 10.322 1.00 0.00 C ATOM 0 H VAL A 20 -7.654 -0.730 12.204 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.148 -0.336 10.938 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.342 -0.780 9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.196 0.261 7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.036 -1.266 8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.835 0.289 8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.333 1.688 9.616 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.952 1.768 10.349 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.564 1.213 11.315 1.00 0.00 H new ATOM 294 N LEU A 21 -8.723 -3.278 10.322 1.00 0.00 N ATOM 295 CA LEU A 21 -8.992 -4.657 9.901 1.00 0.00 C ATOM 296 C LEU A 21 -10.194 -5.275 10.633 1.00 0.00 C ATOM 297 O LEU A 21 -11.032 -5.908 9.988 1.00 0.00 O ATOM 298 CB LEU A 21 -7.687 -5.477 10.009 1.00 0.00 C ATOM 299 CG LEU A 21 -7.858 -7.009 9.877 1.00 0.00 C ATOM 300 CD1 LEU A 21 -6.612 -7.708 9.319 1.00 0.00 C ATOM 301 CD2 LEU A 21 -8.228 -7.665 11.215 1.00 0.00 C ATOM 0 H LEU A 21 -7.759 -3.125 10.619 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.301 -4.666 8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.998 -5.137 9.236 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.220 -5.261 10.970 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.675 -7.137 9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.796 -8.780 9.251 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.387 -7.315 8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.766 -7.527 9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.338 -8.740 11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.441 -7.473 11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.168 -7.248 11.577 1.00 0.00 H new ATOM 313 N GLU A 22 -10.294 -5.079 11.949 1.00 0.00 N ATOM 314 CA GLU A 22 -11.384 -5.670 12.744 1.00 0.00 C ATOM 315 C GLU A 22 -12.752 -5.040 12.402 1.00 0.00 C ATOM 316 O GLU A 22 -13.732 -5.755 12.188 1.00 0.00 O ATOM 317 CB GLU A 22 -11.061 -5.688 14.258 1.00 0.00 C ATOM 318 CG GLU A 22 -11.551 -4.465 15.054 1.00 0.00 C ATOM 319 CD GLU A 22 -11.208 -4.451 16.557 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.442 -5.314 17.050 1.00 0.00 O ATOM 321 OE2 GLU A 22 -11.726 -3.545 17.259 1.00 0.00 O ATOM 0 H GLU A 22 -9.637 -4.517 12.491 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.467 -6.719 12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.501 -6.584 14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.981 -5.771 14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.131 -3.568 14.598 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.634 -4.399 14.949 1.00 0.00 H new ATOM 328 N GLU A 23 -12.815 -3.706 12.321 1.00 0.00 N ATOM 329 CA GLU A 23 -14.041 -2.918 12.114 1.00 0.00 C ATOM 330 C GLU A 23 -14.568 -2.957 10.674 1.00 0.00 C ATOM 331 O GLU A 23 -15.781 -3.007 10.461 1.00 0.00 O ATOM 332 CB GLU A 23 -13.762 -1.454 12.492 1.00 0.00 C ATOM 333 CG GLU A 23 -14.160 -1.112 13.935 1.00 0.00 C ATOM 334 CD GLU A 23 -15.669 -0.828 14.121 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.428 -0.766 13.124 1.00 0.00 O ATOM 336 OE2 GLU A 23 -16.093 -0.615 15.283 1.00 0.00 O ATOM 0 H GLU A 23 -11.983 -3.121 12.401 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.808 -3.366 12.746 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.700 -1.247 12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.304 -0.800 11.809 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.873 -1.938 14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.594 -0.239 14.260 1.00 0.00 H new ATOM 343 N LEU A 24 -13.672 -2.925 9.680 1.00 0.00 N ATOM 344 CA LEU A 24 -14.008 -3.045 8.255 1.00 0.00 C ATOM 345 C LEU A 24 -14.831 -4.310 7.979 1.00 0.00 C ATOM 346 O LEU A 24 -15.787 -4.278 7.200 1.00 0.00 O ATOM 347 CB LEU A 24 -12.690 -2.981 7.461 1.00 0.00 C ATOM 348 CG LEU A 24 -12.824 -3.057 5.926 1.00 0.00 C ATOM 349 CD1 LEU A 24 -11.591 -2.468 5.224 1.00 0.00 C ATOM 350 CD2 LEU A 24 -12.960 -4.505 5.447 1.00 0.00 C ATOM 0 H LEU A 24 -12.672 -2.813 9.847 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.649 -2.224 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.179 -2.053 7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.049 -3.799 7.791 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.717 -2.485 5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.719 -2.538 4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.475 -1.422 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.703 -3.025 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.052 -4.522 4.361 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.078 -5.071 5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.847 -4.954 5.894 1.00 0.00 H new ATOM 362 N GLY A 25 -14.464 -5.409 8.642 1.00 0.00 N ATOM 363 CA GLY A 25 -15.119 -6.708 8.535 1.00 0.00 C ATOM 364 C GLY A 25 -14.258 -7.714 7.779 1.00 0.00 C ATOM 365 O GLY A 25 -14.646 -8.181 6.707 1.00 0.00 O ATOM 0 H GLY A 25 -13.676 -5.416 9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.334 -7.090 9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.076 -6.592 8.025 1.00 0.00 H new ATOM 369 N LYS A 26 -13.079 -8.030 8.338 1.00 0.00 N ATOM 370 CA LYS A 26 -12.149 -9.052 7.829 1.00 0.00 C ATOM 371 C LYS A 26 -12.852 -10.338 7.369 1.00 0.00 C ATOM 372 O LYS A 26 -13.721 -10.873 8.060 1.00 0.00 O ATOM 373 CB LYS A 26 -11.023 -9.343 8.845 1.00 0.00 C ATOM 374 CG LYS A 26 -11.390 -10.060 10.162 1.00 0.00 C ATOM 375 CD LYS A 26 -12.215 -9.223 11.157 1.00 0.00 C ATOM 376 CE LYS A 26 -13.733 -9.464 11.099 1.00 0.00 C ATOM 377 NZ LYS A 26 -14.138 -10.698 11.823 1.00 0.00 N ATOM 0 H LYS A 26 -12.736 -7.569 9.181 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.691 -8.631 6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.267 -9.944 8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.555 -8.393 9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.949 -10.964 9.921 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.470 -10.376 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -11.866 -9.437 12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -12.022 -8.167 10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -14.251 -8.607 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.047 -9.537 10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.169 -10.817 11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.666 -11.521 11.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -13.863 -10.620 12.823 1.00 0.00 H new ATOM 391 N VAL A 27 -12.457 -10.812 6.190 1.00 0.00 N ATOM 392 CA VAL A 27 -13.029 -11.968 5.476 1.00 0.00 C ATOM 393 C VAL A 27 -11.928 -13.015 5.222 1.00 0.00 C ATOM 394 O VAL A 27 -10.880 -12.961 5.869 1.00 0.00 O ATOM 395 CB VAL A 27 -13.801 -11.449 4.235 1.00 0.00 C ATOM 396 CG1 VAL A 27 -12.914 -11.114 3.026 1.00 0.00 C ATOM 397 CG2 VAL A 27 -14.960 -12.370 3.818 1.00 0.00 C ATOM 0 H VAL A 27 -11.689 -10.383 5.673 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.771 -12.507 6.066 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.225 -10.504 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.537 -10.759 2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.201 -10.338 3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.374 -12.007 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.460 -11.952 2.944 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.570 -13.358 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.672 -12.453 4.639 1.00 0.00 H new ATOM 407 N SER A 28 -12.135 -13.976 4.313 1.00 0.00 N ATOM 408 CA SER A 28 -11.149 -15.007 3.911 1.00 0.00 C ATOM 409 C SER A 28 -9.694 -14.504 3.789 1.00 0.00 C ATOM 410 O SER A 28 -8.766 -15.151 4.279 1.00 0.00 O ATOM 411 CB SER A 28 -11.562 -15.589 2.555 1.00 0.00 C ATOM 412 OG SER A 28 -12.600 -16.547 2.653 1.00 0.00 O ATOM 0 H SER A 28 -13.021 -14.067 3.816 1.00 0.00 H new ATOM 0 HA SER A 28 -11.158 -15.748 4.711 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.885 -14.778 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.693 -16.050 2.085 1.00 0.00 H new ATOM 0 HG SER A 28 -13.138 -16.531 1.834 1.00 0.00 H new ATOM 418 N ARG A 29 -9.491 -13.357 3.123 1.00 0.00 N ATOM 419 CA ARG A 29 -8.201 -12.672 2.908 1.00 0.00 C ATOM 420 C ARG A 29 -8.406 -11.162 2.853 1.00 0.00 C ATOM 421 O ARG A 29 -9.217 -10.717 2.044 1.00 0.00 O ATOM 422 CB ARG A 29 -7.589 -13.125 1.565 1.00 0.00 C ATOM 423 CG ARG A 29 -6.762 -14.407 1.631 1.00 0.00 C ATOM 424 CD ARG A 29 -5.455 -14.148 2.378 1.00 0.00 C ATOM 425 NE ARG A 29 -4.632 -15.360 2.419 1.00 0.00 N ATOM 426 CZ ARG A 29 -4.670 -16.294 3.347 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.511 -16.261 4.344 1.00 0.00 N ATOM 428 NH2 ARG A 29 -3.836 -17.282 3.295 1.00 0.00 N ATOM 0 H ARG A 29 -10.266 -12.851 2.694 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.536 -12.925 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.395 -13.268 0.846 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.958 -12.323 1.182 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.329 -15.190 2.135 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.550 -14.765 0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.904 -13.345 1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.671 -13.814 3.393 1.00 0.00 H new ATOM 0 HE ARG A 29 -3.967 -15.493 1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.174 -15.490 4.427 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.506 -17.006 5.041 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.154 -17.334 2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.861 -18.008 4.011 1.00 0.00 H new ATOM 442 N LYS A 30 -7.678 -10.390 3.670 1.00 0.00 N ATOM 443 CA LYS A 30 -7.694 -8.911 3.701 1.00 0.00 C ATOM 444 C LYS A 30 -6.362 -8.334 4.220 1.00 0.00 C ATOM 445 O LYS A 30 -5.661 -9.033 4.941 1.00 0.00 O ATOM 446 CB LYS A 30 -8.922 -8.462 4.545 1.00 0.00 C ATOM 447 CG LYS A 30 -8.669 -8.118 6.027 1.00 0.00 C ATOM 448 CD LYS A 30 -8.350 -6.626 6.208 1.00 0.00 C ATOM 449 CE LYS A 30 -9.557 -5.703 6.348 1.00 0.00 C ATOM 450 NZ LYS A 30 -9.103 -4.282 6.271 1.00 0.00 N ATOM 0 H LYS A 30 -7.036 -10.787 4.356 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.795 -8.514 2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.361 -7.587 4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.668 -9.255 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.547 -8.378 6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.841 -8.717 6.405 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.724 -6.512 7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.759 -6.294 5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.280 -5.909 5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.060 -5.885 7.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.717 -3.689 6.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.122 -4.212 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.153 -3.955 5.285 1.00 0.00 H new ATOM 464 N ILE A 31 -6.027 -7.074 3.920 1.00 0.00 N ATOM 465 CA ILE A 31 -4.831 -6.370 4.444 1.00 0.00 C ATOM 466 C ILE A 31 -5.171 -4.986 5.023 1.00 0.00 C ATOM 467 O ILE A 31 -6.292 -4.501 4.866 1.00 0.00 O ATOM 468 CB ILE A 31 -3.718 -6.234 3.388 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.059 -5.234 2.258 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.353 -7.597 2.807 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.837 -4.383 1.913 1.00 0.00 C ATOM 0 H ILE A 31 -6.586 -6.495 3.293 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.459 -6.998 5.254 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.854 -5.823 3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.394 -5.775 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.882 -4.591 2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.565 -7.476 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.002 -8.251 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.231 -8.039 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.093 -3.685 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.520 -3.827 2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -2.025 -5.030 1.581 1.00 0.00 H new ATOM 483 N ALA A 32 -4.195 -4.317 5.638 1.00 0.00 N ATOM 484 CA ALA A 32 -4.321 -2.950 6.151 1.00 0.00 C ATOM 485 C ALA A 32 -3.155 -2.077 5.653 1.00 0.00 C ATOM 486 O ALA A 32 -1.999 -2.352 5.987 1.00 0.00 O ATOM 487 CB ALA A 32 -4.393 -3.010 7.682 1.00 0.00 C ATOM 0 H ALA A 32 -3.272 -4.720 5.798 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.234 -2.486 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.487 -2.000 8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.258 -3.601 7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.485 -3.471 8.071 1.00 0.00 H new ATOM 493 N VAL A 33 -3.445 -1.058 4.836 1.00 0.00 N ATOM 494 CA VAL A 33 -2.459 -0.108 4.294 1.00 0.00 C ATOM 495 C VAL A 33 -2.468 1.206 5.077 1.00 0.00 C ATOM 496 O VAL A 33 -3.533 1.704 5.445 1.00 0.00 O ATOM 497 CB VAL A 33 -2.737 0.241 2.821 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.591 1.069 2.216 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.922 -0.991 1.934 1.00 0.00 C ATOM 0 H VAL A 33 -4.396 -0.864 4.524 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.493 -0.605 4.381 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.666 0.811 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.818 1.299 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.478 1.997 2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.664 0.499 2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.115 -0.675 0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.018 -1.599 1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.766 -1.578 2.298 1.00 0.00 H new ATOM 509 N GLY A 34 -1.296 1.816 5.257 1.00 0.00 N ATOM 510 CA GLY A 34 -1.134 3.126 5.889 1.00 0.00 C ATOM 511 C GLY A 34 0.127 3.839 5.397 1.00 0.00 C ATOM 512 O GLY A 34 1.204 3.253 5.461 1.00 0.00 O ATOM 0 H GLY A 34 -0.412 1.403 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.007 3.743 5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.085 3.005 6.971 1.00 0.00 H new ATOM 516 N ILE A 35 0.031 5.072 4.888 1.00 0.00 N ATOM 517 CA ILE A 35 1.176 5.786 4.283 1.00 0.00 C ATOM 518 C ILE A 35 1.314 7.201 4.851 1.00 0.00 C ATOM 519 O ILE A 35 0.456 8.054 4.626 1.00 0.00 O ATOM 520 CB ILE A 35 1.128 5.818 2.737 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.732 4.452 2.132 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.479 6.335 2.186 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.637 4.448 0.605 1.00 0.00 C ATOM 0 H ILE A 35 -0.837 5.607 4.881 1.00 0.00 H new ATOM 0 HA ILE A 35 2.063 5.213 4.555 1.00 0.00 H new ATOM 0 HB ILE A 35 0.343 6.510 2.432 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.462 3.704 2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.230 4.149 2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.443 6.357 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.665 7.341 2.563 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.281 5.672 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.355 3.453 0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.115 5.170 0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.603 4.718 0.180 1.00 0.00 H new ATOM 535 N ASP A 36 2.388 7.435 5.603 1.00 0.00 N ATOM 536 CA ASP A 36 2.701 8.686 6.294 1.00 0.00 C ATOM 537 C ASP A 36 3.568 9.612 5.431 1.00 0.00 C ATOM 538 O ASP A 36 4.755 9.344 5.207 1.00 0.00 O ATOM 539 CB ASP A 36 3.426 8.401 7.614 1.00 0.00 C ATOM 540 CG ASP A 36 2.704 7.352 8.463 1.00 0.00 C ATOM 541 OD1 ASP A 36 1.815 7.759 9.240 1.00 0.00 O ATOM 542 OD2 ASP A 36 3.038 6.148 8.357 1.00 0.00 O ATOM 0 H ASP A 36 3.100 6.721 5.755 1.00 0.00 H new ATOM 0 HA ASP A 36 1.754 9.188 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.439 8.058 7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.515 9.326 8.183 1.00 0.00 H new ATOM 547 N ASN A 37 2.984 10.709 4.946 1.00 0.00 N ATOM 548 CA ASN A 37 3.709 11.733 4.200 1.00 0.00 C ATOM 549 C ASN A 37 4.340 12.793 5.128 1.00 0.00 C ATOM 550 O ASN A 37 3.670 13.620 5.749 1.00 0.00 O ATOM 551 CB ASN A 37 2.834 12.301 3.079 1.00 0.00 C ATOM 552 CG ASN A 37 1.751 13.264 3.482 1.00 0.00 C ATOM 553 OD1 ASN A 37 1.495 14.226 2.628 1.00 0.00 O flip ATOM 554 ND2 ASN A 37 1.123 13.146 4.520 1.00 0.00 N flip ATOM 0 H ASN A 37 1.991 10.911 5.061 1.00 0.00 H new ATOM 0 HA ASN A 37 4.564 11.271 3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.484 12.803 2.362 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.368 11.466 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 37 1.343 12.388 5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 37 0.377 13.805 4.742 1.00 0.00 H new ATOM 561 N GLU A 38 5.665 12.751 5.220 1.00 0.00 N ATOM 562 CA GLU A 38 6.510 13.590 6.088 1.00 0.00 C ATOM 563 C GLU A 38 7.554 14.379 5.259 1.00 0.00 C ATOM 564 O GLU A 38 8.637 14.734 5.728 1.00 0.00 O ATOM 565 CB GLU A 38 7.092 12.681 7.190 1.00 0.00 C ATOM 566 CG GLU A 38 6.180 12.581 8.422 1.00 0.00 C ATOM 567 CD GLU A 38 6.479 13.697 9.442 1.00 0.00 C ATOM 568 OE1 GLU A 38 7.528 13.629 10.127 1.00 0.00 O ATOM 569 OE2 GLU A 38 5.659 14.637 9.579 1.00 0.00 O ATOM 0 H GLU A 38 6.216 12.098 4.664 1.00 0.00 H new ATOM 0 HA GLU A 38 5.934 14.373 6.582 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.256 11.683 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.066 13.065 7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.138 12.643 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.314 11.609 8.896 1.00 0.00 H new ATOM 576 N SER A 39 7.212 14.658 3.994 1.00 0.00 N ATOM 577 CA SER A 39 8.031 15.366 2.996 1.00 0.00 C ATOM 578 C SER A 39 7.994 16.905 3.111 1.00 0.00 C ATOM 579 O SER A 39 8.654 17.597 2.334 1.00 0.00 O ATOM 580 CB SER A 39 7.580 14.916 1.596 1.00 0.00 C ATOM 581 OG SER A 39 8.473 15.327 0.576 1.00 0.00 O ATOM 0 H SER A 39 6.306 14.381 3.617 1.00 0.00 H new ATOM 0 HA SER A 39 9.071 15.100 3.184 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.491 13.830 1.579 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.589 15.321 1.390 1.00 0.00 H new ATOM 0 HG SER A 39 8.934 16.145 0.855 1.00 0.00 H new ATOM 587 N GLY A 40 7.221 17.469 4.049 1.00 0.00 N ATOM 588 CA GLY A 40 7.052 18.924 4.199 1.00 0.00 C ATOM 589 C GLY A 40 6.126 19.570 3.153 1.00 0.00 C ATOM 590 O GLY A 40 6.104 20.795 3.028 1.00 0.00 O ATOM 0 H GLY A 40 6.691 16.926 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.656 19.130 5.193 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.031 19.399 4.141 1.00 0.00 H new ATOM 594 N GLY A 41 5.374 18.764 2.394 1.00 0.00 N ATOM 595 CA GLY A 41 4.517 19.197 1.281 1.00 0.00 C ATOM 596 C GLY A 41 3.323 18.270 1.033 1.00 0.00 C ATOM 597 O GLY A 41 3.419 17.054 1.208 1.00 0.00 O ATOM 0 H GLY A 41 5.344 17.755 2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.150 20.203 1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.117 19.255 0.373 1.00 0.00 H new ATOM 601 N THR A 42 2.189 18.847 0.625 1.00 0.00 N ATOM 602 CA THR A 42 0.938 18.122 0.335 1.00 0.00 C ATOM 603 C THR A 42 1.030 17.259 -0.932 1.00 0.00 C ATOM 604 O THR A 42 1.652 17.643 -1.927 1.00 0.00 O ATOM 605 CB THR A 42 -0.258 19.093 0.264 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.437 18.382 -0.036 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.105 20.245 -0.735 1.00 0.00 C ATOM 0 H THR A 42 2.108 19.854 0.482 1.00 0.00 H new ATOM 0 HA THR A 42 0.775 17.434 1.165 1.00 0.00 H new ATOM 0 HB THR A 42 -0.305 19.554 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.193 19.005 -0.078 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.998 20.870 -0.709 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.765 20.844 -0.469 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.026 19.841 -1.739 1.00 0.00 H new ATOM 615 N TRP A 43 0.421 16.074 -0.890 1.00 0.00 N ATOM 616 CA TRP A 43 0.336 15.100 -1.977 1.00 0.00 C ATOM 617 C TRP A 43 -1.104 14.960 -2.494 1.00 0.00 C ATOM 618 O TRP A 43 -2.077 15.286 -1.806 1.00 0.00 O ATOM 619 CB TRP A 43 0.833 13.739 -1.469 1.00 0.00 C ATOM 620 CG TRP A 43 2.262 13.610 -1.043 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.212 14.574 -1.014 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.894 12.412 -0.512 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.378 14.058 -0.481 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.224 12.739 -0.118 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.444 11.097 -0.271 1.00 0.00 C ATOM 626 CZ2 TRP A 43 5.047 11.828 0.557 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.261 10.173 0.401 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.536 10.553 0.846 1.00 0.00 C ATOM 0 H TRP A 43 -0.054 15.750 -0.047 1.00 0.00 H new ATOM 0 HA TRP A 43 0.957 15.448 -2.802 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.209 13.454 -0.622 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.655 13.007 -2.257 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.079 15.590 -1.355 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.243 14.587 -0.371 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.462 10.798 -0.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 6.051 12.100 0.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.907 9.168 0.576 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.131 9.856 1.418 1.00 0.00 H new ATOM 639 N THR A 44 -1.236 14.390 -3.691 1.00 0.00 N ATOM 640 CA THR A 44 -2.515 14.182 -4.383 1.00 0.00 C ATOM 641 C THR A 44 -2.618 12.728 -4.826 1.00 0.00 C ATOM 642 O THR A 44 -1.814 12.257 -5.634 1.00 0.00 O ATOM 643 CB THR A 44 -2.667 15.132 -5.584 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.513 16.475 -5.170 1.00 0.00 O ATOM 645 CG2 THR A 44 -4.036 15.027 -6.260 1.00 0.00 C ATOM 0 H THR A 44 -0.436 14.049 -4.224 1.00 0.00 H new ATOM 0 HA THR A 44 -3.327 14.407 -3.691 1.00 0.00 H new ATOM 0 HB THR A 44 -1.895 14.835 -6.294 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.610 17.069 -5.943 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.082 15.721 -7.099 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.186 14.010 -6.622 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.817 15.275 -5.541 1.00 0.00 H new ATOM 653 N ALA A 45 -3.571 11.981 -4.270 1.00 0.00 N ATOM 654 CA ALA A 45 -3.815 10.613 -4.708 1.00 0.00 C ATOM 655 C ALA A 45 -4.369 10.607 -6.144 1.00 0.00 C ATOM 656 O ALA A 45 -5.376 11.254 -6.439 1.00 0.00 O ATOM 657 CB ALA A 45 -4.709 9.896 -3.692 1.00 0.00 C ATOM 0 H ALA A 45 -4.183 12.301 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.881 10.052 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.889 8.873 -4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.216 9.881 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.660 10.423 -3.608 1.00 0.00 H new ATOM 663 N LEU A 46 -3.672 9.906 -7.043 1.00 0.00 N ATOM 664 CA LEU A 46 -4.007 9.805 -8.469 1.00 0.00 C ATOM 665 C LEU A 46 -5.339 9.064 -8.640 1.00 0.00 C ATOM 666 O LEU A 46 -6.333 9.646 -9.077 1.00 0.00 O ATOM 667 CB LEU A 46 -2.856 9.103 -9.229 1.00 0.00 C ATOM 668 CG LEU A 46 -1.880 10.076 -9.918 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.423 9.633 -9.780 1.00 0.00 C ATOM 670 CD2 LEU A 46 -2.209 10.220 -11.409 1.00 0.00 C ATOM 0 H LEU A 46 -2.836 9.378 -6.793 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.126 10.802 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.299 8.479 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.282 8.438 -9.980 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.002 11.035 -9.414 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.225 10.352 -10.282 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.157 9.581 -8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.297 8.651 -10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.505 10.912 -11.872 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.133 9.247 -11.894 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.223 10.604 -11.522 1.00 0.00 H new ATOM 682 N ASN A 47 -5.329 7.777 -8.279 1.00 0.00 N ATOM 683 CA ASN A 47 -6.404 6.789 -8.371 1.00 0.00 C ATOM 684 C ASN A 47 -5.884 5.412 -7.910 1.00 0.00 C ATOM 685 O ASN A 47 -4.681 5.222 -7.713 1.00 0.00 O ATOM 686 CB ASN A 47 -6.916 6.693 -9.833 1.00 0.00 C ATOM 687 CG ASN A 47 -5.804 6.394 -10.825 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.289 7.272 -11.500 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.376 5.154 -10.937 1.00 0.00 N ATOM 0 H ASN A 47 -4.488 7.364 -7.877 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.227 7.099 -7.727 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.674 5.913 -9.898 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.399 7.631 -10.107 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.619 4.932 -11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.801 4.415 -10.377 1.00 0.00 H new ATOM 696 N ALA A 48 -6.795 4.444 -7.820 1.00 0.00 N ATOM 697 CA ALA A 48 -6.566 3.033 -7.510 1.00 0.00 C ATOM 698 C ALA A 48 -7.365 2.163 -8.493 1.00 0.00 C ATOM 699 O ALA A 48 -8.479 2.527 -8.887 1.00 0.00 O ATOM 700 CB ALA A 48 -6.979 2.746 -6.064 1.00 0.00 C ATOM 0 H ALA A 48 -7.784 4.639 -7.973 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.507 2.797 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.806 1.694 -5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.388 3.364 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.037 2.976 -5.935 1.00 0.00 H new ATOM 706 N TYR A 49 -6.805 1.021 -8.892 1.00 0.00 N ATOM 707 CA TYR A 49 -7.430 0.085 -9.829 1.00 0.00 C ATOM 708 C TYR A 49 -7.274 -1.370 -9.358 1.00 0.00 C ATOM 709 O TYR A 49 -6.165 -1.908 -9.271 1.00 0.00 O ATOM 710 CB TYR A 49 -6.893 0.339 -11.251 1.00 0.00 C ATOM 711 CG TYR A 49 -7.870 -0.043 -12.349 1.00 0.00 C ATOM 712 CD1 TYR A 49 -9.112 0.620 -12.437 1.00 0.00 C ATOM 713 CD2 TYR A 49 -7.538 -1.033 -13.295 1.00 0.00 C ATOM 714 CE1 TYR A 49 -10.029 0.284 -13.451 1.00 0.00 C ATOM 715 CE2 TYR A 49 -8.450 -1.366 -14.317 1.00 0.00 C ATOM 716 CZ TYR A 49 -9.700 -0.713 -14.396 1.00 0.00 C ATOM 717 OH TYR A 49 -10.578 -1.044 -15.383 1.00 0.00 O ATOM 0 H TYR A 49 -5.888 0.714 -8.568 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.505 0.260 -9.858 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.641 1.395 -11.352 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.969 -0.223 -11.387 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.361 1.390 -11.722 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.585 -1.537 -13.237 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.983 0.788 -13.506 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.192 -2.123 -15.042 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.189 -1.747 -15.944 1.00 0.00 H new ATOM 727 N PHE A 50 -8.398 -1.988 -8.988 1.00 0.00 N ATOM 728 CA PHE A 50 -8.493 -3.374 -8.517 1.00 0.00 C ATOM 729 C PHE A 50 -8.304 -4.377 -9.672 1.00 0.00 C ATOM 730 O PHE A 50 -9.114 -4.423 -10.604 1.00 0.00 O ATOM 731 CB PHE A 50 -9.847 -3.575 -7.815 1.00 0.00 C ATOM 732 CG PHE A 50 -10.072 -2.665 -6.618 1.00 0.00 C ATOM 733 CD1 PHE A 50 -9.288 -2.827 -5.459 1.00 0.00 C ATOM 734 CD2 PHE A 50 -11.050 -1.651 -6.659 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.462 -1.971 -4.359 1.00 0.00 C ATOM 736 CE2 PHE A 50 -11.247 -0.815 -5.545 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.455 -0.978 -4.395 1.00 0.00 C ATOM 0 H PHE A 50 -9.304 -1.519 -9.009 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.690 -3.564 -7.805 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.646 -3.409 -8.538 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.923 -4.612 -7.488 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.549 -3.614 -5.416 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.649 -1.516 -7.547 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.833 -2.076 -3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -12.007 -0.048 -5.573 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.610 -0.339 -3.538 1.00 0.00 H new ATOM 747 N ARG A 51 -7.229 -5.177 -9.622 1.00 0.00 N ATOM 748 CA ARG A 51 -6.884 -6.220 -10.613 1.00 0.00 C ATOM 749 C ARG A 51 -7.489 -7.586 -10.271 1.00 0.00 C ATOM 750 O ARG A 51 -7.897 -8.320 -11.173 1.00 0.00 O ATOM 751 CB ARG A 51 -5.349 -6.306 -10.699 1.00 0.00 C ATOM 752 CG ARG A 51 -4.788 -7.323 -11.709 1.00 0.00 C ATOM 753 CD ARG A 51 -5.085 -6.971 -13.173 1.00 0.00 C ATOM 754 NE ARG A 51 -6.354 -7.547 -13.663 1.00 0.00 N ATOM 755 CZ ARG A 51 -6.842 -7.427 -14.887 1.00 0.00 C ATOM 756 NH1 ARG A 51 -6.299 -6.637 -15.771 1.00 0.00 N ATOM 757 NH2 ARG A 51 -7.889 -8.106 -15.258 1.00 0.00 N ATOM 0 H ARG A 51 -6.548 -5.117 -8.865 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.309 -5.941 -11.577 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.963 -5.319 -10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.962 -6.554 -9.710 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.709 -7.397 -11.575 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.205 -8.306 -11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.120 -5.887 -13.279 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.266 -7.326 -13.799 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.905 -8.087 -12.996 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.474 -6.089 -15.527 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.699 -6.567 -16.707 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -8.344 -8.741 -14.602 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.254 -8.003 -16.205 1.00 0.00 H new ATOM 771 N SER A 52 -7.527 -7.925 -8.983 1.00 0.00 N ATOM 772 CA SER A 52 -8.109 -9.141 -8.397 1.00 0.00 C ATOM 773 C SER A 52 -8.698 -8.845 -7.020 1.00 0.00 C ATOM 774 O SER A 52 -8.301 -7.888 -6.350 1.00 0.00 O ATOM 775 CB SER A 52 -7.037 -10.226 -8.237 1.00 0.00 C ATOM 776 OG SER A 52 -6.849 -10.937 -9.446 1.00 0.00 O ATOM 0 H SER A 52 -7.125 -7.318 -8.269 1.00 0.00 H new ATOM 0 HA SER A 52 -8.894 -9.488 -9.069 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.096 -9.770 -7.929 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.329 -10.917 -7.446 1.00 0.00 H new ATOM 0 HG SER A 52 -6.160 -11.622 -9.319 1.00 0.00 H new ATOM 782 N GLY A 53 -9.604 -9.704 -6.563 1.00 0.00 N ATOM 783 CA GLY A 53 -10.355 -9.491 -5.333 1.00 0.00 C ATOM 784 C GLY A 53 -11.430 -8.407 -5.457 1.00 0.00 C ATOM 785 O GLY A 53 -11.721 -7.906 -6.547 1.00 0.00 O ATOM 0 H GLY A 53 -9.839 -10.574 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.827 -10.428 -5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.663 -9.217 -4.536 1.00 0.00 H new ATOM 789 N THR A 54 -12.045 -8.056 -4.329 1.00 0.00 N ATOM 790 CA THR A 54 -13.025 -6.967 -4.219 1.00 0.00 C ATOM 791 C THR A 54 -12.806 -6.208 -2.917 1.00 0.00 C ATOM 792 O THR A 54 -12.425 -6.802 -1.908 1.00 0.00 O ATOM 793 CB THR A 54 -14.470 -7.492 -4.307 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.314 -6.428 -4.688 1.00 0.00 O ATOM 795 CG2 THR A 54 -15.026 -8.061 -2.997 1.00 0.00 C ATOM 0 H THR A 54 -11.874 -8.530 -3.442 1.00 0.00 H new ATOM 0 HA THR A 54 -12.877 -6.289 -5.059 1.00 0.00 H new ATOM 0 HB THR A 54 -14.444 -8.307 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.238 -6.749 -4.750 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.048 -8.406 -3.155 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.407 -8.897 -2.672 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.019 -7.285 -2.231 1.00 0.00 H new ATOM 803 N THR A 55 -13.082 -4.904 -2.906 1.00 0.00 N ATOM 804 CA THR A 55 -12.878 -4.034 -1.767 1.00 0.00 C ATOM 805 C THR A 55 -14.057 -3.073 -1.619 1.00 0.00 C ATOM 806 O THR A 55 -14.576 -2.532 -2.595 1.00 0.00 O ATOM 807 CB THR A 55 -11.540 -3.329 -1.969 1.00 0.00 C ATOM 808 OG1 THR A 55 -10.489 -4.256 -1.797 1.00 0.00 O ATOM 809 CG2 THR A 55 -11.316 -2.226 -0.968 1.00 0.00 C ATOM 0 H THR A 55 -13.464 -4.418 -3.717 1.00 0.00 H new ATOM 0 HA THR A 55 -12.838 -4.592 -0.831 1.00 0.00 H new ATOM 0 HB THR A 55 -11.558 -2.907 -2.974 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.759 -4.041 -2.415 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.350 -1.756 -1.154 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.106 -1.482 -1.064 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.329 -2.641 0.040 1.00 0.00 H new ATOM 817 N ASP A 56 -14.476 -2.866 -0.370 1.00 0.00 N ATOM 818 CA ASP A 56 -15.675 -2.108 0.024 1.00 0.00 C ATOM 819 C ASP A 56 -15.348 -0.676 0.509 1.00 0.00 C ATOM 820 O ASP A 56 -16.201 0.019 1.064 1.00 0.00 O ATOM 821 CB ASP A 56 -16.451 -2.940 1.066 1.00 0.00 C ATOM 822 CG ASP A 56 -17.888 -3.251 0.610 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.716 -2.315 0.505 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.196 -4.440 0.358 1.00 0.00 O ATOM 0 H ASP A 56 -13.970 -3.237 0.434 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.308 -1.952 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.920 -3.874 1.251 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.481 -2.398 2.011 1.00 0.00 H new ATOM 829 N VAL A 57 -14.101 -0.232 0.298 1.00 0.00 N ATOM 830 CA VAL A 57 -13.561 1.091 0.666 1.00 0.00 C ATOM 831 C VAL A 57 -12.916 1.812 -0.528 1.00 0.00 C ATOM 832 O VAL A 57 -12.725 1.224 -1.595 1.00 0.00 O ATOM 833 CB VAL A 57 -12.588 0.991 1.860 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.306 0.408 3.082 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.331 0.162 1.560 1.00 0.00 C ATOM 0 H VAL A 57 -13.401 -0.816 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.409 1.701 0.979 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.255 2.009 2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.608 0.343 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.141 1.053 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.680 -0.588 2.843 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.693 0.135 2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.621 -0.854 1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.785 0.615 0.733 1.00 0.00 H new ATOM 845 N ILE A 58 -12.589 3.096 -0.356 1.00 0.00 N ATOM 846 CA ILE A 58 -12.162 4.022 -1.420 1.00 0.00 C ATOM 847 C ILE A 58 -11.047 4.929 -0.899 1.00 0.00 C ATOM 848 O ILE A 58 -11.166 5.448 0.209 1.00 0.00 O ATOM 849 CB ILE A 58 -13.317 4.942 -1.898 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.752 4.380 -1.705 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.061 5.247 -3.386 1.00 0.00 C ATOM 852 CD1 ILE A 58 -15.849 5.441 -1.847 1.00 0.00 C ATOM 0 H ILE A 58 -12.614 3.540 0.562 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.826 3.406 -2.254 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.301 5.833 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -14.925 3.590 -2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.825 3.923 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -13.852 5.894 -3.766 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.099 5.748 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.051 4.315 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.825 4.978 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.701 6.220 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.803 5.881 -2.843 1.00 0.00 H new ATOM 864 N LEU A 59 -9.979 5.156 -1.665 1.00 0.00 N ATOM 865 CA LEU A 59 -8.910 6.047 -1.214 1.00 0.00 C ATOM 866 C LEU A 59 -9.290 7.542 -1.354 1.00 0.00 C ATOM 867 O LEU A 59 -10.097 7.900 -2.219 1.00 0.00 O ATOM 868 CB LEU A 59 -7.581 5.697 -1.915 1.00 0.00 C ATOM 869 CG LEU A 59 -7.321 6.327 -3.300 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.833 6.212 -3.610 1.00 0.00 C ATOM 871 CD2 LEU A 59 -8.121 5.679 -4.421 1.00 0.00 C ATOM 0 H LEU A 59 -9.832 4.743 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.766 5.885 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.765 5.988 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.532 4.613 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.644 7.367 -3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.630 6.652 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.261 6.740 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.543 5.161 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.889 6.171 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.862 4.622 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.186 5.778 -4.212 1.00 0.00 H new ATOM 883 N PRO A 60 -8.704 8.417 -0.516 1.00 0.00 N ATOM 884 CA PRO A 60 -8.870 9.874 -0.584 1.00 0.00 C ATOM 885 C PRO A 60 -8.201 10.440 -1.846 1.00 0.00 C ATOM 886 O PRO A 60 -7.497 9.727 -2.553 1.00 0.00 O ATOM 887 CB PRO A 60 -8.196 10.418 0.684 1.00 0.00 C ATOM 888 CG PRO A 60 -7.204 9.320 1.062 1.00 0.00 C ATOM 889 CD PRO A 60 -7.925 8.052 0.648 1.00 0.00 C ATOM 0 HA PRO A 60 -9.920 10.161 -0.638 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.692 11.366 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.921 10.595 1.479 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.256 9.435 0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.981 9.327 2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.218 7.256 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.565 7.684 1.450 1.00 0.00 H new ATOM 897 N GLU A 61 -8.363 11.736 -2.118 1.00 0.00 N ATOM 898 CA GLU A 61 -7.737 12.402 -3.279 1.00 0.00 C ATOM 899 C GLU A 61 -6.726 13.495 -2.879 1.00 0.00 C ATOM 900 O GLU A 61 -5.842 13.832 -3.664 1.00 0.00 O ATOM 901 CB GLU A 61 -8.855 12.923 -4.202 1.00 0.00 C ATOM 902 CG GLU A 61 -8.490 12.852 -5.691 1.00 0.00 C ATOM 903 CD GLU A 61 -9.755 12.709 -6.561 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.248 11.567 -6.738 1.00 0.00 O ATOM 905 OE2 GLU A 61 -10.268 13.731 -7.078 1.00 0.00 O ATOM 0 H GLU A 61 -8.930 12.360 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.135 11.674 -3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.761 12.342 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.083 13.956 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.945 13.751 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.825 12.006 -5.867 1.00 0.00 H new ATOM 912 N PHE A 62 -6.777 13.973 -1.631 1.00 0.00 N ATOM 913 CA PHE A 62 -5.861 14.954 -1.039 1.00 0.00 C ATOM 914 C PHE A 62 -5.237 14.394 0.243 1.00 0.00 C ATOM 915 O PHE A 62 -5.946 13.891 1.119 1.00 0.00 O ATOM 916 CB PHE A 62 -6.611 16.259 -0.735 1.00 0.00 C ATOM 917 CG PHE A 62 -7.080 17.011 -1.964 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.333 16.722 -2.538 1.00 0.00 C ATOM 919 CD2 PHE A 62 -6.262 18.005 -2.536 1.00 0.00 C ATOM 920 CE1 PHE A 62 -8.763 17.417 -3.681 1.00 0.00 C ATOM 921 CE2 PHE A 62 -6.696 18.705 -3.675 1.00 0.00 C ATOM 922 CZ PHE A 62 -7.945 18.410 -4.249 1.00 0.00 C ATOM 0 H PHE A 62 -7.495 13.671 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.064 15.162 -1.752 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.475 16.030 -0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.961 16.910 -0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -8.965 15.964 -2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.300 18.229 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -9.721 17.189 -4.123 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.070 19.470 -4.110 1.00 0.00 H new ATOM 0 HZ PHE A 62 -8.276 18.946 -5.126 1.00 0.00 H new ATOM 932 N VAL A 63 -3.912 14.484 0.351 1.00 0.00 N ATOM 933 CA VAL A 63 -3.115 13.966 1.471 1.00 0.00 C ATOM 934 C VAL A 63 -2.099 15.046 1.882 1.00 0.00 C ATOM 935 O VAL A 63 -0.955 15.024 1.419 1.00 0.00 O ATOM 936 CB VAL A 63 -2.462 12.613 1.091 1.00 0.00 C ATOM 937 CG1 VAL A 63 -1.736 11.976 2.277 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.491 11.571 0.621 1.00 0.00 C ATOM 0 H VAL A 63 -3.340 14.935 -0.363 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.744 13.754 2.335 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.769 12.861 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.293 11.030 1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -0.951 12.647 2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -2.446 11.797 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -2.979 10.643 0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.209 11.383 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.015 11.948 -0.257 1.00 0.00 H new ATOM 948 N PRO A 64 -2.482 16.044 2.705 1.00 0.00 N ATOM 949 CA PRO A 64 -1.552 17.078 3.161 1.00 0.00 C ATOM 950 C PRO A 64 -0.456 16.490 4.055 1.00 0.00 C ATOM 951 O PRO A 64 -0.658 15.460 4.692 1.00 0.00 O ATOM 952 CB PRO A 64 -2.406 18.125 3.882 1.00 0.00 C ATOM 953 CG PRO A 64 -3.617 17.326 4.360 1.00 0.00 C ATOM 954 CD PRO A 64 -3.804 16.265 3.275 1.00 0.00 C ATOM 0 HA PRO A 64 -1.017 17.534 2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.868 18.577 4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.698 18.935 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.438 16.874 5.335 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.500 17.958 4.458 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.208 15.344 3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.507 16.604 2.514 1.00 0.00 H new ATOM 962 N ASN A 65 0.714 17.135 4.105 1.00 0.00 N ATOM 963 CA ASN A 65 1.826 16.734 4.979 1.00 0.00 C ATOM 964 C ASN A 65 1.365 16.610 6.446 1.00 0.00 C ATOM 965 O ASN A 65 0.464 17.336 6.869 1.00 0.00 O ATOM 966 CB ASN A 65 2.960 17.751 4.778 1.00 0.00 C ATOM 967 CG ASN A 65 4.151 17.538 5.693 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.853 16.542 5.622 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.452 18.493 6.537 1.00 0.00 N ATOM 0 H ASN A 65 0.919 17.957 3.536 1.00 0.00 H new ATOM 0 HA ASN A 65 2.194 15.742 4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.297 17.703 3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.566 18.755 4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.273 18.405 7.135 1.00 0.00 H new ATOM 0 HD22 ASN A 65 3.865 19.325 6.596 1.00 0.00 H new ATOM 976 N THR A 66 1.987 15.693 7.198 1.00 0.00 N ATOM 977 CA THR A 66 1.639 15.250 8.571 1.00 0.00 C ATOM 978 C THR A 66 0.376 14.365 8.666 1.00 0.00 C ATOM 979 O THR A 66 0.043 13.882 9.754 1.00 0.00 O ATOM 980 CB THR A 66 1.617 16.386 9.632 1.00 0.00 C ATOM 981 OG1 THR A 66 0.364 17.034 9.726 1.00 0.00 O ATOM 982 CG2 THR A 66 2.680 17.472 9.426 1.00 0.00 C ATOM 0 H THR A 66 2.807 15.200 6.845 1.00 0.00 H new ATOM 0 HA THR A 66 2.481 14.606 8.826 1.00 0.00 H new ATOM 0 HB THR A 66 1.837 15.850 10.555 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.067 17.303 8.832 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.590 18.222 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.672 17.022 9.465 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.534 17.944 8.455 1.00 0.00 H new ATOM 990 N LYS A 67 -0.309 14.082 7.546 1.00 0.00 N ATOM 991 CA LYS A 67 -1.611 13.389 7.475 1.00 0.00 C ATOM 992 C LYS A 67 -1.566 12.158 6.574 1.00 0.00 C ATOM 993 O LYS A 67 -1.527 12.254 5.353 1.00 0.00 O ATOM 994 CB LYS A 67 -2.704 14.372 7.018 1.00 0.00 C ATOM 995 CG LYS A 67 -3.791 14.578 8.083 1.00 0.00 C ATOM 996 CD LYS A 67 -4.294 16.027 8.128 1.00 0.00 C ATOM 997 CE LYS A 67 -4.809 16.321 9.541 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.163 17.753 9.709 1.00 0.00 N ATOM 0 H LYS A 67 0.043 14.340 6.624 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.851 13.030 8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.248 15.332 6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.163 14.000 6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.628 13.911 7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.396 14.302 9.061 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.490 16.715 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.089 16.175 7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.684 15.703 9.745 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.047 16.046 10.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.507 17.914 10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.322 18.341 9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.908 18.009 9.030 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.576 10.989 7.192 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.574 9.714 6.491 1.00 0.00 C ATOM 1014 C ALA A 68 -2.964 9.307 5.988 1.00 0.00 C ATOM 1015 O ALA A 68 -3.988 9.778 6.492 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.059 8.649 7.461 1.00 0.00 C ATOM 0 H ALA A 68 -1.586 10.897 8.208 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.937 9.809 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.046 7.679 6.963 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.049 8.906 7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.714 8.602 8.331 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.998 8.401 5.009 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.242 7.828 4.492 1.00 0.00 C ATOM 1024 C LEU A 69 -4.439 6.415 5.061 1.00 0.00 C ATOM 1025 O LEU A 69 -3.514 5.813 5.614 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.335 7.860 2.953 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.590 6.728 2.204 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.441 6.165 1.065 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.264 7.212 1.633 1.00 0.00 C ATOM 0 H LEU A 69 -2.160 8.043 4.551 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.063 8.459 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.387 7.823 2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.945 8.817 2.605 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.398 5.944 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.891 5.372 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.369 5.762 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.670 6.960 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.770 6.391 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.445 8.027 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.626 7.566 2.443 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.626 5.868 4.834 1.00 0.00 N ATOM 1042 CA LEU A 70 -6.028 4.513 5.174 1.00 0.00 C ATOM 1043 C LEU A 70 -6.576 3.814 3.933 1.00 0.00 C ATOM 1044 O LEU A 70 -7.402 4.377 3.214 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.100 4.565 6.285 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.654 4.003 7.644 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -6.275 2.526 7.535 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.476 4.769 8.234 1.00 0.00 C ATOM 0 H LEU A 70 -6.376 6.390 4.381 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.168 3.951 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.411 5.601 6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.977 4.011 5.950 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.510 4.118 8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.964 2.157 8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.136 1.954 7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.455 2.412 6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.201 4.331 9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.627 4.712 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.756 5.812 8.378 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.157 2.573 3.708 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.666 1.730 2.625 1.00 0.00 C ATOM 1062 C TYR A 71 -6.613 0.241 2.994 1.00 0.00 C ATOM 1063 O TYR A 71 -6.052 -0.146 4.020 1.00 0.00 O ATOM 1064 CB TYR A 71 -5.924 2.054 1.308 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.720 1.829 0.035 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.033 2.331 -0.079 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.128 1.169 -1.062 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.751 2.162 -1.275 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.831 1.046 -2.275 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.137 1.559 -2.390 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.783 1.509 -3.584 1.00 0.00 O ATOM 0 H TYR A 71 -5.445 2.116 4.278 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.721 1.956 2.468 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.607 3.096 1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.020 1.447 1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.487 2.846 0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.134 0.757 -0.971 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.776 2.495 -1.339 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.368 0.557 -3.119 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.174 0.619 -3.707 1.00 0.00 H new ATOM 1081 N SER A 72 -7.237 -0.600 2.178 1.00 0.00 N ATOM 1082 CA SER A 72 -7.286 -2.059 2.332 1.00 0.00 C ATOM 1083 C SER A 72 -7.425 -2.737 0.967 1.00 0.00 C ATOM 1084 O SER A 72 -7.676 -2.090 -0.051 1.00 0.00 O ATOM 1085 CB SER A 72 -8.489 -2.468 3.196 1.00 0.00 C ATOM 1086 OG SER A 72 -8.317 -2.111 4.555 1.00 0.00 O ATOM 0 H SER A 72 -7.745 -0.276 1.355 1.00 0.00 H new ATOM 0 HA SER A 72 -6.359 -2.373 2.811 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.391 -1.993 2.809 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.639 -3.545 3.121 1.00 0.00 H new ATOM 0 HG SER A 72 -7.509 -1.565 4.650 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.305 -4.061 0.964 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.503 -4.921 -0.196 1.00 0.00 C ATOM 1094 C GLY A 73 -7.940 -6.304 0.268 1.00 0.00 C ATOM 1095 O GLY A 73 -7.173 -6.946 0.989 1.00 0.00 O ATOM 0 H GLY A 73 -7.057 -4.584 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.257 -4.492 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.580 -4.993 -0.771 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.159 -6.754 -0.073 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.627 -8.114 0.260 1.00 0.00 C ATOM 1101 C ARG A 74 -9.824 -8.955 -1.002 1.00 0.00 C ATOM 1102 O ARG A 74 -9.867 -8.417 -2.112 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.907 -8.106 1.129 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.155 -6.879 2.026 1.00 0.00 C ATOM 1105 CD ARG A 74 -11.963 -5.806 1.284 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.136 -5.338 2.046 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.229 -6.023 2.356 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -14.441 -7.229 1.917 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.137 -5.511 3.134 1.00 0.00 N ATOM 0 H ARG A 74 -9.843 -6.194 -0.582 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.843 -8.576 0.860 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.764 -8.215 0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.885 -8.989 1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.690 -7.184 2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.201 -6.462 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.315 -4.957 1.067 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.295 -6.207 0.326 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.103 -4.373 2.374 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.754 -7.680 1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -15.294 -7.724 2.177 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.013 -4.572 3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.973 -6.048 3.365 1.00 0.00 H new ATOM 1123 N LYS A 75 -9.906 -10.283 -0.847 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.204 -11.199 -1.969 1.00 0.00 C ATOM 1125 C LYS A 75 -11.624 -10.955 -2.496 1.00 0.00 C ATOM 1126 O LYS A 75 -12.312 -10.042 -2.046 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.991 -12.670 -1.564 1.00 0.00 C ATOM 1128 CG LYS A 75 -11.012 -13.178 -0.522 1.00 0.00 C ATOM 1129 CD LYS A 75 -11.682 -14.507 -0.909 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.724 -15.702 -0.796 1.00 0.00 C ATOM 1131 NZ LYS A 75 -11.484 -16.978 -0.715 1.00 0.00 N ATOM 0 H LYS A 75 -9.770 -10.754 0.047 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.505 -10.988 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.051 -13.296 -2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.985 -12.785 -1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.508 -13.301 0.437 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.783 -12.420 -0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.546 -14.676 -0.266 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.054 -14.439 -1.931 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.058 -15.724 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.097 -15.590 0.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.894 -17.705 -0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.347 -16.833 -0.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.742 -17.290 -1.673 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.069 -11.740 -3.474 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.444 -11.673 -3.984 1.00 0.00 C ATOM 1147 C ASP A 76 -14.453 -12.043 -2.864 1.00 0.00 C ATOM 1148 O ASP A 76 -14.043 -12.374 -1.751 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.561 -12.592 -5.207 1.00 0.00 C ATOM 1150 CG ASP A 76 -12.741 -12.098 -6.406 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -11.540 -12.440 -6.494 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -13.303 -11.371 -7.259 1.00 0.00 O ATOM 0 H ASP A 76 -11.491 -12.441 -3.937 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.686 -10.657 -4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.230 -13.594 -4.935 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.609 -12.670 -5.497 1.00 0.00 H new ATOM 1157 N THR A 77 -15.765 -11.999 -3.136 1.00 0.00 N ATOM 1158 CA THR A 77 -16.904 -12.147 -2.193 1.00 0.00 C ATOM 1159 C THR A 77 -16.621 -12.934 -0.898 1.00 0.00 C ATOM 1160 O THR A 77 -16.894 -12.444 0.200 1.00 0.00 O ATOM 1161 CB THR A 77 -18.092 -12.792 -2.931 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.393 -12.058 -4.102 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.376 -12.876 -2.103 1.00 0.00 C ATOM 0 H THR A 77 -16.092 -11.848 -4.090 1.00 0.00 H new ATOM 0 HA THR A 77 -17.122 -11.133 -1.858 1.00 0.00 H new ATOM 0 HB THR A 77 -17.769 -13.809 -3.153 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.148 -12.477 -4.565 1.00 0.00 H new ATOM 0 HG21 THR A 77 -20.162 -13.343 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.194 -13.473 -1.209 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.688 -11.873 -1.812 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.093 -14.156 -1.023 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.751 -15.056 0.084 1.00 0.00 C ATOM 1173 C GLY A 78 -15.555 -16.505 -0.382 1.00 0.00 C ATOM 1174 O GLY A 78 -14.434 -17.014 -0.308 1.00 0.00 O ATOM 0 H GLY A 78 -15.884 -14.562 -1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.838 -14.705 0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.541 -15.022 0.834 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.605 -17.158 -0.928 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.579 -18.561 -1.377 1.00 0.00 C ATOM 1180 C PRO A 79 -15.734 -18.838 -2.642 1.00 0.00 C ATOM 1181 O PRO A 79 -15.627 -19.986 -3.078 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.056 -18.920 -1.604 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.689 -17.584 -1.984 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.955 -16.618 -1.069 1.00 0.00 C ATOM 0 HA PRO A 79 -16.086 -19.176 -0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.173 -19.660 -2.396 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -18.510 -19.339 -0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.537 -17.345 -3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.765 -17.577 -1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.933 -15.615 -1.495 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.450 -16.543 -0.101 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.126 -17.807 -3.236 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.309 -17.833 -4.462 1.00 0.00 C ATOM 1194 C VAL A 80 -12.819 -17.789 -4.113 1.00 0.00 C ATOM 1195 O VAL A 80 -12.364 -16.882 -3.415 1.00 0.00 O ATOM 1196 CB VAL A 80 -14.671 -16.670 -5.419 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.622 -17.145 -6.521 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -15.335 -15.463 -4.734 1.00 0.00 C ATOM 0 H VAL A 80 -15.194 -16.865 -2.850 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.526 -18.767 -4.980 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.711 -16.346 -5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.861 -16.310 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.144 -17.937 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.539 -17.526 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.554 -14.697 -5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.262 -15.780 -4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -14.660 -15.055 -3.981 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.051 -18.777 -4.578 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.604 -18.890 -4.381 1.00 0.00 C ATOM 1210 C ALA A 81 -9.829 -18.356 -5.606 1.00 0.00 C ATOM 1211 O ALA A 81 -9.385 -19.122 -6.467 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.267 -20.348 -4.035 1.00 0.00 C ATOM 0 H ALA A 81 -12.434 -19.549 -5.123 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.287 -18.264 -3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.192 -20.447 -3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.788 -20.635 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.581 -20.998 -4.852 1.00 0.00 H new ATOM 1218 N THR A 82 -9.666 -17.031 -5.673 1.00 0.00 N ATOM 1219 CA THR A 82 -8.930 -16.320 -6.741 1.00 0.00 C ATOM 1220 C THR A 82 -7.672 -15.650 -6.173 1.00 0.00 C ATOM 1221 O THR A 82 -6.580 -16.212 -6.272 1.00 0.00 O ATOM 1222 CB THR A 82 -9.867 -15.350 -7.493 1.00 0.00 C ATOM 1223 OG1 THR A 82 -10.863 -16.092 -8.171 1.00 0.00 O ATOM 1224 CG2 THR A 82 -9.164 -14.473 -8.535 1.00 0.00 C ATOM 0 H THR A 82 -10.050 -16.400 -4.970 1.00 0.00 H new ATOM 0 HA THR A 82 -8.581 -17.037 -7.484 1.00 0.00 H new ATOM 0 HB THR A 82 -10.278 -14.690 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 82 -11.460 -15.478 -8.648 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.895 -13.822 -9.016 1.00 0.00 H new ATOM 0 HG22 THR A 82 -8.403 -13.865 -8.045 1.00 0.00 H new ATOM 0 HG23 THR A 82 -8.693 -15.107 -9.286 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.804 -14.477 -5.550 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.705 -13.692 -4.986 1.00 0.00 C ATOM 1234 C GLY A 83 -7.166 -12.280 -4.629 1.00 0.00 C ATOM 1235 O GLY A 83 -8.340 -11.946 -4.789 1.00 0.00 O ATOM 0 H GLY A 83 -8.713 -14.032 -5.420 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.319 -14.188 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.885 -13.640 -5.703 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.247 -11.444 -4.156 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.471 -10.034 -3.859 1.00 0.00 C ATOM 1241 C ALA A 84 -5.251 -9.220 -4.324 1.00 0.00 C ATOM 1242 O ALA A 84 -4.150 -9.382 -3.796 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.783 -9.873 -2.365 1.00 0.00 C ATOM 0 H ALA A 84 -5.291 -11.741 -3.962 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.334 -9.648 -4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.951 -8.820 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.677 -10.444 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.943 -10.240 -1.776 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.413 -8.408 -5.372 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.312 -7.636 -5.970 1.00 0.00 C ATOM 1251 C VAL A 85 -4.844 -6.312 -6.509 1.00 0.00 C ATOM 1252 O VAL A 85 -5.844 -6.270 -7.230 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.603 -8.390 -7.115 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.218 -7.809 -7.400 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.391 -9.898 -6.893 1.00 0.00 C ATOM 0 H VAL A 85 -6.311 -8.265 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.580 -7.470 -5.179 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.297 -8.258 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.750 -8.366 -8.212 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.315 -6.762 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.600 -7.885 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.885 -10.326 -7.759 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.781 -10.053 -6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.357 -10.385 -6.760 1.00 0.00 H new ATOM 1265 N ALA A 86 -4.180 -5.221 -6.158 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.538 -3.864 -6.557 1.00 0.00 C ATOM 1267 C ALA A 86 -3.290 -2.986 -6.628 1.00 0.00 C ATOM 1268 O ALA A 86 -2.279 -3.267 -5.975 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.541 -3.291 -5.546 1.00 0.00 C ATOM 0 H ALA A 86 -3.349 -5.255 -5.568 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.995 -3.884 -7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.813 -2.277 -5.838 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.435 -3.915 -5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.089 -3.274 -4.554 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.390 -1.897 -7.385 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.346 -0.891 -7.490 1.00 0.00 C ATOM 1277 C ALA A 87 -2.928 0.518 -7.569 1.00 0.00 C ATOM 1278 O ALA A 87 -4.068 0.731 -7.993 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.484 -1.200 -8.714 1.00 0.00 C ATOM 0 H ALA A 87 -4.213 -1.689 -7.950 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.729 -0.924 -6.592 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.697 -0.451 -8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.035 -2.187 -8.603 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -2.105 -1.182 -9.610 1.00 0.00 H new ATOM 1285 N PHE A 88 -2.114 1.481 -7.162 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.415 2.903 -7.114 1.00 0.00 C ATOM 1287 C PHE A 88 -1.127 3.710 -7.306 1.00 0.00 C ATOM 1288 O PHE A 88 -0.011 3.179 -7.258 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.133 3.262 -5.790 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.974 2.287 -4.639 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.833 1.177 -4.525 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.974 2.489 -3.678 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.673 0.265 -3.469 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.846 1.606 -2.591 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.686 0.484 -2.493 1.00 0.00 C ATOM 0 H PHE A 88 -1.169 1.277 -6.837 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.096 3.158 -7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.772 4.237 -5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.197 3.370 -5.999 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.617 1.027 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.299 3.327 -3.773 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.309 -0.606 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.101 1.790 -1.831 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.574 -0.207 -1.671 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.292 5.009 -7.530 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.187 5.952 -7.660 1.00 0.00 C ATOM 1307 C ALA A 89 -0.433 7.207 -6.802 1.00 0.00 C ATOM 1308 O ALA A 89 -1.577 7.537 -6.476 1.00 0.00 O ATOM 1309 CB ALA A 89 -0.007 6.247 -9.154 1.00 0.00 C ATOM 0 H ALA A 89 -2.210 5.443 -7.628 1.00 0.00 H new ATOM 0 HA ALA A 89 0.744 5.532 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.814 6.951 -9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.218 5.321 -9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.925 6.679 -9.553 1.00 0.00 H new ATOM 1315 N TYR A 90 0.640 7.918 -6.447 1.00 0.00 N ATOM 1316 CA TYR A 90 0.587 9.082 -5.553 1.00 0.00 C ATOM 1317 C TYR A 90 1.500 10.219 -6.030 1.00 0.00 C ATOM 1318 O TYR A 90 2.713 10.027 -6.142 1.00 0.00 O ATOM 1319 CB TYR A 90 0.964 8.647 -4.123 1.00 0.00 C ATOM 1320 CG TYR A 90 0.060 7.597 -3.497 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.317 7.847 -3.390 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.581 6.384 -3.007 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.178 6.902 -2.810 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -0.280 5.437 -2.418 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.661 5.697 -2.304 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.483 4.795 -1.707 1.00 0.00 O ATOM 0 H TYR A 90 1.581 7.701 -6.775 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.432 9.470 -5.562 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.984 8.262 -4.136 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.965 9.529 -3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.720 8.779 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.639 6.180 -3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.238 7.101 -2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.121 4.504 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.414 3.934 -2.169 1.00 0.00 H new ATOM 1336 N TYR A 91 0.924 11.387 -6.340 1.00 0.00 N ATOM 1337 CA TYR A 91 1.677 12.594 -6.707 1.00 0.00 C ATOM 1338 C TYR A 91 2.312 13.247 -5.476 1.00 0.00 C ATOM 1339 O TYR A 91 1.603 13.635 -4.546 1.00 0.00 O ATOM 1340 CB TYR A 91 0.767 13.660 -7.341 1.00 0.00 C ATOM 1341 CG TYR A 91 0.348 13.441 -8.775 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.324 13.142 -9.740 1.00 0.00 C ATOM 1343 CD2 TYR A 91 -0.994 13.626 -9.165 1.00 0.00 C ATOM 1344 CE1 TYR A 91 0.952 12.953 -11.079 1.00 0.00 C ATOM 1345 CE2 TYR A 91 -1.362 13.483 -10.516 1.00 0.00 C ATOM 1346 CZ TYR A 91 -0.393 13.124 -11.477 1.00 0.00 C ATOM 1347 OH TYR A 91 -0.768 12.936 -12.771 1.00 0.00 O ATOM 0 H TYR A 91 -0.087 11.523 -6.343 1.00 0.00 H new ATOM 0 HA TYR A 91 2.438 12.265 -7.415 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.134 13.740 -6.734 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.278 14.621 -7.281 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.361 13.058 -9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.741 13.878 -8.426 1.00 0.00 H new ATOM 0 HE1 TYR A 91 1.697 12.675 -11.810 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.386 13.648 -10.817 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.731 13.096 -12.859 1.00 0.00 H new ATOM 1357 N MET A 92 3.635 13.396 -5.483 1.00 0.00 N ATOM 1358 CA MET A 92 4.396 14.090 -4.443 1.00 0.00 C ATOM 1359 C MET A 92 4.473 15.594 -4.758 1.00 0.00 C ATOM 1360 O MET A 92 4.353 16.017 -5.911 1.00 0.00 O ATOM 1361 CB MET A 92 5.810 13.487 -4.380 1.00 0.00 C ATOM 1362 CG MET A 92 5.893 12.233 -3.503 1.00 0.00 C ATOM 1363 SD MET A 92 7.017 12.381 -2.084 1.00 0.00 S ATOM 1364 CE MET A 92 8.615 12.080 -2.878 1.00 0.00 C ATOM 0 H MET A 92 4.224 13.029 -6.231 1.00 0.00 H new ATOM 0 HA MET A 92 3.901 13.967 -3.480 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.137 13.239 -5.390 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.501 14.237 -3.996 1.00 0.00 H new ATOM 0 HG2 MET A 92 4.895 11.994 -3.136 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.215 11.394 -4.120 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.171 11.338 -2.306 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.454 11.711 -3.891 1.00 0.00 H new ATOM 0 HE3 MET A 92 9.183 13.009 -2.916 1.00 0.00 H new ATOM 1374 N SER A 93 4.745 16.416 -3.739 1.00 0.00 N ATOM 1375 CA SER A 93 4.834 17.886 -3.862 1.00 0.00 C ATOM 1376 C SER A 93 5.972 18.398 -4.768 1.00 0.00 C ATOM 1377 O SER A 93 5.954 19.560 -5.182 1.00 0.00 O ATOM 1378 CB SER A 93 4.954 18.534 -2.477 1.00 0.00 C ATOM 1379 OG SER A 93 6.184 18.210 -1.845 1.00 0.00 O ATOM 0 H SER A 93 4.913 16.081 -2.790 1.00 0.00 H new ATOM 0 HA SER A 93 3.906 18.181 -4.352 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.870 19.616 -2.574 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.126 18.205 -1.849 1.00 0.00 H new ATOM 0 HG SER A 93 6.533 19.001 -1.384 1.00 0.00 H new ATOM 1385 N SER A 94 6.933 17.538 -5.127 1.00 0.00 N ATOM 1386 CA SER A 94 8.041 17.821 -6.054 1.00 0.00 C ATOM 1387 C SER A 94 7.684 17.537 -7.525 1.00 0.00 C ATOM 1388 O SER A 94 8.518 17.734 -8.411 1.00 0.00 O ATOM 1389 CB SER A 94 9.284 17.024 -5.618 1.00 0.00 C ATOM 1390 OG SER A 94 10.099 17.792 -4.746 1.00 0.00 O ATOM 0 H SER A 94 6.963 16.585 -4.765 1.00 0.00 H new ATOM 0 HA SER A 94 8.253 18.889 -6.004 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.975 16.106 -5.119 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.859 16.731 -6.496 1.00 0.00 H new ATOM 0 HG SER A 94 10.882 17.265 -4.481 1.00 0.00 H new ATOM 1396 N GLY A 95 6.453 17.090 -7.811 1.00 0.00 N ATOM 1397 CA GLY A 95 5.956 16.812 -9.171 1.00 0.00 C ATOM 1398 C GLY A 95 6.246 15.389 -9.666 1.00 0.00 C ATOM 1399 O GLY A 95 5.927 15.040 -10.805 1.00 0.00 O ATOM 0 H GLY A 95 5.757 16.907 -7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.879 16.981 -9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.405 17.524 -9.863 1.00 0.00 H new ATOM 1403 N ASN A 96 6.879 14.577 -8.821 1.00 0.00 N ATOM 1404 CA ASN A 96 7.173 13.163 -9.022 1.00 0.00 C ATOM 1405 C ASN A 96 5.968 12.295 -8.616 1.00 0.00 C ATOM 1406 O ASN A 96 5.044 12.746 -7.932 1.00 0.00 O ATOM 1407 CB ASN A 96 8.468 12.756 -8.265 1.00 0.00 C ATOM 1408 CG ASN A 96 8.923 13.620 -7.097 1.00 0.00 C ATOM 1409 OD1 ASN A 96 8.149 14.225 -6.374 1.00 0.00 O ATOM 1410 ND2 ASN A 96 10.214 13.713 -6.876 1.00 0.00 N ATOM 0 H ASN A 96 7.221 14.913 -7.921 1.00 0.00 H new ATOM 0 HA ASN A 96 7.353 12.991 -10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.331 11.740 -7.894 1.00 0.00 H new ATOM 0 HB3 ASN A 96 9.281 12.723 -8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 96 10.560 14.286 -6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.871 13.212 -7.474 1.00 0.00 H new ATOM 1417 N THR A 97 6.015 11.021 -8.998 1.00 0.00 N ATOM 1418 CA THR A 97 5.030 9.997 -8.636 1.00 0.00 C ATOM 1419 C THR A 97 5.748 8.756 -8.119 1.00 0.00 C ATOM 1420 O THR A 97 6.905 8.494 -8.459 1.00 0.00 O ATOM 1421 CB THR A 97 4.146 9.641 -9.852 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.327 10.729 -10.204 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.176 8.476 -9.643 1.00 0.00 C ATOM 0 H THR A 97 6.764 10.658 -9.588 1.00 0.00 H new ATOM 0 HA THR A 97 4.384 10.389 -7.850 1.00 0.00 H new ATOM 0 HB THR A 97 4.875 9.366 -10.614 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.921 11.108 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.605 8.310 -10.556 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.737 7.575 -9.397 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.494 8.712 -8.826 1.00 0.00 H new ATOM 1431 N LEU A 98 5.057 7.992 -7.275 1.00 0.00 N ATOM 1432 CA LEU A 98 5.522 6.717 -6.752 1.00 0.00 C ATOM 1433 C LEU A 98 4.471 5.637 -7.023 1.00 0.00 C ATOM 1434 O LEU A 98 3.267 5.883 -6.892 1.00 0.00 O ATOM 1435 CB LEU A 98 5.936 6.839 -5.276 1.00 0.00 C ATOM 1436 CG LEU A 98 4.798 7.208 -4.299 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.715 6.197 -3.159 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.997 8.598 -3.698 1.00 0.00 C ATOM 0 H LEU A 98 4.134 8.253 -6.929 1.00 0.00 H new ATOM 0 HA LEU A 98 6.429 6.409 -7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.372 5.892 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.719 7.593 -5.197 1.00 0.00 H new ATOM 0 HG LEU A 98 3.874 7.198 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.907 6.476 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.521 5.205 -3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.658 6.187 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.176 8.821 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.940 8.627 -3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.017 9.340 -4.496 1.00 0.00 H new ATOM 1450 N GLY A 99 4.924 4.449 -7.422 1.00 0.00 N ATOM 1451 CA GLY A 99 4.043 3.305 -7.655 1.00 0.00 C ATOM 1452 C GLY A 99 3.848 2.519 -6.363 1.00 0.00 C ATOM 1453 O GLY A 99 4.810 2.324 -5.623 1.00 0.00 O ATOM 0 H GLY A 99 5.910 4.253 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.079 3.649 -8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.470 2.658 -8.422 1.00 0.00 H new ATOM 1457 N VAL A 100 2.627 2.057 -6.083 1.00 0.00 N ATOM 1458 CA VAL A 100 2.312 1.232 -4.903 1.00 0.00 C ATOM 1459 C VAL A 100 1.327 0.136 -5.297 1.00 0.00 C ATOM 1460 O VAL A 100 0.272 0.418 -5.864 1.00 0.00 O ATOM 1461 CB VAL A 100 1.728 2.066 -3.745 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.593 1.220 -2.470 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.588 3.281 -3.387 1.00 0.00 C ATOM 0 H VAL A 100 1.816 2.245 -6.673 1.00 0.00 H new ATOM 0 HA VAL A 100 3.244 0.793 -4.549 1.00 0.00 H new ATOM 0 HB VAL A 100 0.756 2.406 -4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.179 1.832 -1.669 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.930 0.376 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.574 0.850 -2.173 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.123 3.826 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.581 2.948 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.673 3.935 -4.255 1.00 0.00 H new ATOM 1473 N MET A 101 1.671 -1.120 -5.014 1.00 0.00 N ATOM 1474 CA MET A 101 0.787 -2.267 -5.233 1.00 0.00 C ATOM 1475 C MET A 101 0.892 -3.295 -4.106 1.00 0.00 C ATOM 1476 O MET A 101 1.921 -3.393 -3.433 1.00 0.00 O ATOM 1477 CB MET A 101 1.055 -2.903 -6.609 1.00 0.00 C ATOM 1478 CG MET A 101 2.446 -3.535 -6.778 1.00 0.00 C ATOM 1479 SD MET A 101 2.421 -5.228 -7.418 1.00 0.00 S ATOM 1480 CE MET A 101 2.419 -6.190 -5.886 1.00 0.00 C ATOM 0 H MET A 101 2.578 -1.373 -4.623 1.00 0.00 H new ATOM 0 HA MET A 101 -0.239 -1.900 -5.224 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.301 -3.669 -6.790 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.925 -2.139 -7.376 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.036 -2.913 -7.451 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.954 -3.531 -5.814 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.252 -6.893 -5.897 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.522 -5.518 -5.034 1.00 0.00 H new ATOM 0 HE3 MET A 101 1.482 -6.740 -5.803 1.00 0.00 H new ATOM 1490 N PHE A 102 -0.167 -4.086 -3.935 1.00 0.00 N ATOM 1491 CA PHE A 102 -0.232 -5.198 -2.984 1.00 0.00 C ATOM 1492 C PHE A 102 -0.540 -6.502 -3.721 1.00 0.00 C ATOM 1493 O PHE A 102 -1.308 -6.499 -4.684 1.00 0.00 O ATOM 1494 CB PHE A 102 -1.246 -4.893 -1.861 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.620 -5.547 -1.952 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.512 -5.231 -2.996 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -3.023 -6.461 -0.960 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.799 -5.799 -3.025 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.302 -7.043 -1.003 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.190 -6.709 -2.035 1.00 0.00 C ATOM 0 H PHE A 102 -1.028 -3.968 -4.469 1.00 0.00 H new ATOM 0 HA PHE A 102 0.738 -5.322 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.796 -5.188 -0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.390 -3.813 -1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.207 -4.550 -3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.344 -6.717 -0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.487 -5.532 -3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.600 -7.748 -0.241 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.174 -7.153 -2.067 1.00 0.00 H new ATOM 1510 N SER A 103 0.045 -7.606 -3.259 1.00 0.00 N ATOM 1511 CA SER A 103 -0.176 -8.955 -3.784 1.00 0.00 C ATOM 1512 C SER A 103 -0.489 -9.916 -2.644 1.00 0.00 C ATOM 1513 O SER A 103 0.369 -10.238 -1.814 1.00 0.00 O ATOM 1514 CB SER A 103 1.031 -9.453 -4.591 1.00 0.00 C ATOM 1515 OG SER A 103 0.665 -9.775 -5.920 1.00 0.00 O ATOM 0 H SER A 103 0.708 -7.587 -2.484 1.00 0.00 H new ATOM 0 HA SER A 103 -1.029 -8.915 -4.461 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.806 -8.686 -4.601 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.458 -10.331 -4.106 1.00 0.00 H new ATOM 0 HG SER A 103 1.461 -9.759 -6.492 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.737 -10.370 -2.607 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.264 -11.336 -1.648 1.00 0.00 C ATOM 1523 C VAL A 104 -2.797 -12.561 -2.392 1.00 0.00 C ATOM 1524 O VAL A 104 -3.883 -12.517 -2.977 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.300 -10.678 -0.734 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -4.175 -11.672 0.033 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.570 -9.831 0.302 1.00 0.00 C ATOM 0 H VAL A 104 -2.442 -10.060 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.466 -11.685 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.951 -10.094 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.883 -11.127 0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.721 -12.297 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.545 -12.301 0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.297 -9.356 0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.908 -10.466 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.983 -9.064 -0.203 1.00 0.00 H new ATOM 1537 N PRO A 105 -2.020 -13.654 -2.433 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.471 -14.906 -3.020 1.00 0.00 C ATOM 1539 C PRO A 105 -3.465 -15.621 -2.088 1.00 0.00 C ATOM 1540 O PRO A 105 -3.564 -15.332 -0.891 1.00 0.00 O ATOM 1541 CB PRO A 105 -1.190 -15.719 -3.212 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.304 -15.249 -2.058 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.661 -13.780 -1.921 1.00 0.00 C ATOM 0 HA PRO A 105 -3.004 -14.762 -3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.382 -16.791 -3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.729 -15.522 -4.180 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.511 -15.801 -1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.754 -15.387 -2.281 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.603 -13.459 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.030 -13.155 -2.487 1.00 0.00 H new ATOM 1551 N PHE A 106 -4.193 -16.590 -2.642 1.00 0.00 N ATOM 1552 CA PHE A 106 -5.112 -17.450 -1.889 1.00 0.00 C ATOM 1553 C PHE A 106 -4.346 -18.340 -0.891 1.00 0.00 C ATOM 1554 O PHE A 106 -4.702 -18.451 0.283 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.899 -18.299 -2.904 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.691 -19.441 -2.298 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.722 -19.179 -1.376 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.377 -20.774 -2.633 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.431 -20.243 -0.788 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.090 -21.836 -2.050 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.116 -21.571 -1.127 1.00 0.00 C ATOM 0 H PHE A 106 -4.162 -16.804 -3.639 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.799 -16.842 -1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.584 -17.648 -3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.200 -18.707 -3.634 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.969 -18.160 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.586 -20.980 -3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.217 -20.040 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.849 -22.856 -2.312 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.663 -22.387 -0.678 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.277 -18.970 -1.371 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.467 -19.985 -0.700 1.00 0.00 C ATOM 1573 C ASP A 107 -1.424 -19.355 0.255 1.00 0.00 C ATOM 1574 O ASP A 107 -0.535 -18.639 -0.199 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.783 -20.896 -1.754 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.146 -20.660 -3.237 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -1.893 -19.548 -3.763 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -2.666 -21.598 -3.886 1.00 0.00 O ATOM 0 H ASP A 107 -2.928 -18.770 -2.308 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.129 -20.593 -0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.704 -20.782 -1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.020 -21.931 -1.509 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.499 -19.619 1.570 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.501 -19.165 2.567 1.00 0.00 C ATOM 1585 C TYR A 108 0.858 -19.878 2.414 1.00 0.00 C ATOM 1586 O TYR A 108 1.846 -19.271 2.006 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.059 -19.324 3.998 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.047 -19.276 5.137 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.998 -18.328 5.140 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.148 -20.200 6.198 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.958 -18.332 6.169 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.811 -20.205 7.231 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.875 -19.278 7.214 1.00 0.00 C ATOM 1594 OH TYR A 108 2.820 -19.289 8.194 1.00 0.00 O ATOM 0 H TYR A 108 -2.261 -20.159 1.980 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.315 -18.108 2.379 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.796 -18.539 4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -1.588 -20.275 4.053 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.061 -17.596 4.349 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -0.964 -20.907 6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.761 -17.609 6.159 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.731 -20.920 8.037 1.00 0.00 H new ATOM 0 HH TYR A 108 2.616 -20.000 8.837 1.00 0.00 H new ATOM 1604 N ASN A 109 0.934 -21.172 2.747 1.00 0.00 N ATOM 1605 CA ASN A 109 2.198 -21.930 2.790 1.00 0.00 C ATOM 1606 C ASN A 109 2.669 -22.462 1.415 1.00 0.00 C ATOM 1607 O ASN A 109 3.613 -23.250 1.329 1.00 0.00 O ATOM 1608 CB ASN A 109 2.142 -22.989 3.907 1.00 0.00 C ATOM 1609 CG ASN A 109 1.051 -24.030 3.743 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.246 -25.085 3.161 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.120 -23.775 4.287 1.00 0.00 N ATOM 0 H ASN A 109 0.117 -21.729 2.996 1.00 0.00 H new ATOM 0 HA ASN A 109 2.994 -21.232 3.050 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.105 -23.497 3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.001 -22.482 4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.872 -24.461 4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.276 -22.891 4.772 1.00 0.00 H new ATOM 1618 N TRP A 110 2.031 -21.995 0.336 1.00 0.00 N ATOM 1619 CA TRP A 110 2.228 -22.410 -1.060 1.00 0.00 C ATOM 1620 C TRP A 110 2.469 -21.207 -2.006 1.00 0.00 C ATOM 1621 O TRP A 110 2.711 -21.401 -3.199 1.00 0.00 O ATOM 1622 CB TRP A 110 1.040 -23.290 -1.528 1.00 0.00 C ATOM 1623 CG TRP A 110 0.160 -23.934 -0.480 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.639 -23.266 0.387 1.00 0.00 C ATOM 1625 CD2 TRP A 110 -0.052 -25.353 -0.185 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.283 -24.152 1.220 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.982 -25.456 0.896 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.437 -26.568 -0.717 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.398 -26.687 1.425 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.026 -27.811 -0.196 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.887 -27.873 0.872 1.00 0.00 C ATOM 0 H TRP A 110 1.317 -21.271 0.418 1.00 0.00 H new ATOM 0 HA TRP A 110 3.137 -23.010 -1.106 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.403 -22.675 -2.163 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.444 -24.085 -2.155 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.754 -22.193 0.420 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.904 -23.878 1.981 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.138 -26.543 -1.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.100 -26.722 2.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.416 -28.724 -0.621 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.195 -28.830 1.266 1.00 0.00 H new ATOM 1642 N ASN A 111 2.402 -19.968 -1.491 1.00 0.00 N ATOM 1643 CA ASN A 111 2.546 -18.709 -2.237 1.00 0.00 C ATOM 1644 C ASN A 111 2.904 -17.542 -1.280 1.00 0.00 C ATOM 1645 O ASN A 111 2.219 -17.330 -0.280 1.00 0.00 O ATOM 1646 CB ASN A 111 1.210 -18.424 -2.949 1.00 0.00 C ATOM 1647 CG ASN A 111 1.326 -18.073 -4.416 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.306 -17.516 -4.891 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.299 -18.377 -5.174 1.00 0.00 N ATOM 0 H ASN A 111 2.238 -19.811 -0.497 1.00 0.00 H new ATOM 0 HA ASN A 111 3.353 -18.798 -2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.570 -19.301 -2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.709 -17.604 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.314 -18.149 -6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.514 -18.841 -4.769 1.00 0.00 H new ATOM 1656 N SER A 112 3.948 -16.759 -1.567 1.00 0.00 N ATOM 1657 CA SER A 112 4.323 -15.581 -0.753 1.00 0.00 C ATOM 1658 C SER A 112 3.663 -14.279 -1.232 1.00 0.00 C ATOM 1659 O SER A 112 3.076 -14.222 -2.314 1.00 0.00 O ATOM 1660 CB SER A 112 5.850 -15.412 -0.746 1.00 0.00 C ATOM 1661 OG SER A 112 6.440 -16.322 0.170 1.00 0.00 O ATOM 0 H SER A 112 4.561 -16.917 -2.367 1.00 0.00 H new ATOM 0 HA SER A 112 3.957 -15.771 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.247 -15.584 -1.747 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.109 -14.389 -0.471 1.00 0.00 H new ATOM 0 HG SER A 112 7.413 -16.207 0.165 1.00 0.00 H new ATOM 1667 N ASN A 113 3.751 -13.223 -0.415 1.00 0.00 N ATOM 1668 CA ASN A 113 3.280 -11.873 -0.739 1.00 0.00 C ATOM 1669 C ASN A 113 4.406 -11.066 -1.418 1.00 0.00 C ATOM 1670 O ASN A 113 5.595 -11.325 -1.199 1.00 0.00 O ATOM 1671 CB ASN A 113 2.820 -11.164 0.548 1.00 0.00 C ATOM 1672 CG ASN A 113 1.752 -11.937 1.301 1.00 0.00 C ATOM 1673 OD1 ASN A 113 2.033 -12.740 2.178 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.500 -11.727 0.973 1.00 0.00 N ATOM 0 H ASN A 113 4.164 -13.287 0.516 1.00 0.00 H new ATOM 0 HA ASN A 113 2.439 -11.943 -1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.680 -11.013 1.201 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.435 -10.176 0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.244 -12.235 1.451 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.270 -11.056 0.240 1.00 0.00 H new ATOM 1681 N TRP A 114 4.036 -10.050 -2.203 1.00 0.00 N ATOM 1682 CA TRP A 114 4.964 -9.210 -2.973 1.00 0.00 C ATOM 1683 C TRP A 114 4.468 -7.754 -2.952 1.00 0.00 C ATOM 1684 O TRP A 114 3.264 -7.506 -3.042 1.00 0.00 O ATOM 1685 CB TRP A 114 5.116 -9.728 -4.430 1.00 0.00 C ATOM 1686 CG TRP A 114 5.051 -11.217 -4.696 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.951 -11.986 -4.515 1.00 0.00 C ATOM 1688 CD2 TRP A 114 6.069 -12.136 -5.226 1.00 0.00 C ATOM 1689 NE1 TRP A 114 4.230 -13.305 -4.799 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.521 -13.457 -5.241 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.395 -12.006 -5.699 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.253 -14.584 -5.643 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 8.139 -13.129 -6.118 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.577 -14.418 -6.080 1.00 0.00 C ATOM 0 H TRP A 114 3.060 -9.781 -2.325 1.00 0.00 H new ATOM 0 HA TRP A 114 5.951 -9.258 -2.512 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.339 -9.254 -5.029 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.073 -9.369 -4.807 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.989 -11.617 -4.193 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.563 -14.070 -4.694 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.848 -11.026 -5.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.804 -15.566 -5.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 9.151 -12.998 -6.472 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.160 -15.274 -6.385 1.00 0.00 H new ATOM 1705 N TRP A 115 5.381 -6.788 -2.832 1.00 0.00 N ATOM 1706 CA TRP A 115 5.101 -5.346 -2.863 1.00 0.00 C ATOM 1707 C TRP A 115 6.360 -4.564 -3.276 1.00 0.00 C ATOM 1708 O TRP A 115 7.480 -4.965 -2.957 1.00 0.00 O ATOM 1709 CB TRP A 115 4.593 -4.895 -1.483 1.00 0.00 C ATOM 1710 CG TRP A 115 5.518 -5.138 -0.327 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.710 -6.320 0.303 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.406 -4.190 0.334 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.651 -6.165 1.303 1.00 0.00 N ATOM 1714 CE2 TRP A 115 7.092 -4.865 1.388 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.729 -2.835 0.124 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 8.011 -4.219 2.228 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 7.697 -2.202 0.921 1.00 0.00 C ATOM 1718 CH2 TRP A 115 8.317 -2.871 1.987 1.00 0.00 C ATOM 0 H TRP A 115 6.372 -6.993 -2.706 1.00 0.00 H new ATOM 0 HA TRP A 115 4.328 -5.141 -3.603 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.375 -3.828 -1.530 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.651 -5.404 -1.281 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.205 -7.244 0.061 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.978 -6.921 1.904 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.229 -2.279 -0.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.475 -4.750 3.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.970 -1.179 0.709 1.00 0.00 H new ATOM 0 HH2 TRP A 115 9.024 -2.352 2.617 1.00 0.00 H new ATOM 1729 N ASP A 116 6.194 -3.449 -3.989 1.00 0.00 N ATOM 1730 CA ASP A 116 7.285 -2.554 -4.411 1.00 0.00 C ATOM 1731 C ASP A 116 6.837 -1.088 -4.301 1.00 0.00 C ATOM 1732 O ASP A 116 5.652 -0.803 -4.502 1.00 0.00 O ATOM 1733 CB ASP A 116 7.703 -2.882 -5.856 1.00 0.00 C ATOM 1734 CG ASP A 116 9.052 -2.262 -6.277 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.811 -1.784 -5.404 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.362 -2.259 -7.491 1.00 0.00 O ATOM 0 H ASP A 116 5.276 -3.131 -4.299 1.00 0.00 H new ATOM 0 HA ASP A 116 8.143 -2.704 -3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.762 -3.965 -5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.926 -2.532 -6.536 1.00 0.00 H new ATOM 1741 N VAL A 117 7.762 -0.170 -3.988 1.00 0.00 N ATOM 1742 CA VAL A 117 7.514 1.279 -3.882 1.00 0.00 C ATOM 1743 C VAL A 117 8.729 2.108 -4.336 1.00 0.00 C ATOM 1744 O VAL A 117 9.602 2.460 -3.540 1.00 0.00 O ATOM 1745 CB VAL A 117 7.042 1.700 -2.467 1.00 0.00 C ATOM 1746 CG1 VAL A 117 6.698 3.197 -2.427 1.00 0.00 C ATOM 1747 CG2 VAL A 117 5.786 0.958 -1.990 1.00 0.00 C ATOM 0 H VAL A 117 8.732 -0.420 -3.796 1.00 0.00 H new ATOM 0 HA VAL A 117 6.695 1.496 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 117 7.878 1.451 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.369 3.468 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.581 3.780 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.900 3.406 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.515 1.305 -0.993 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.964 1.155 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.986 -0.113 -1.960 1.00 0.00 H new ATOM 1757 N LYS A 118 8.779 2.455 -5.630 1.00 0.00 N ATOM 1758 CA LYS A 118 9.801 3.334 -6.239 1.00 0.00 C ATOM 1759 C LYS A 118 9.208 4.712 -6.550 1.00 0.00 C ATOM 1760 O LYS A 118 8.049 4.803 -6.954 1.00 0.00 O ATOM 1761 CB LYS A 118 10.360 2.655 -7.507 1.00 0.00 C ATOM 1762 CG LYS A 118 11.371 3.483 -8.331 1.00 0.00 C ATOM 1763 CD LYS A 118 12.640 3.972 -7.599 1.00 0.00 C ATOM 1764 CE LYS A 118 13.929 3.222 -7.972 1.00 0.00 C ATOM 1765 NZ LYS A 118 14.053 1.905 -7.291 1.00 0.00 N ATOM 0 H LYS A 118 8.091 2.124 -6.306 1.00 0.00 H new ATOM 0 HA LYS A 118 10.621 3.488 -5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.840 1.721 -7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.523 2.393 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.683 2.883 -9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.851 4.355 -8.727 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.779 5.032 -7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.481 3.880 -6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.955 3.071 -9.051 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.790 3.840 -7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.940 1.446 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.057 2.046 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.249 1.301 -7.555 1.00 0.00 H new ATOM 1779 N ILE A 119 10.023 5.760 -6.400 1.00 0.00 N ATOM 1780 CA ILE A 119 9.720 7.173 -6.681 1.00 0.00 C ATOM 1781 C ILE A 119 10.492 7.599 -7.945 1.00 0.00 C ATOM 1782 O ILE A 119 11.718 7.475 -7.984 1.00 0.00 O ATOM 1783 CB ILE A 119 10.120 8.084 -5.486 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.785 7.500 -4.088 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.458 9.464 -5.655 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.366 8.316 -2.924 1.00 0.00 C ATOM 0 H ILE A 119 10.976 5.640 -6.057 1.00 0.00 H new ATOM 0 HA ILE A 119 8.647 7.282 -6.836 1.00 0.00 H new ATOM 0 HB ILE A 119 11.207 8.163 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.702 7.445 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 119 10.164 6.480 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.736 10.106 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 119 9.794 9.917 -6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.375 9.347 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.091 7.848 -1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.452 8.350 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.968 9.330 -2.956 1.00 0.00 H new ATOM 1798 N TYR A 120 9.801 8.094 -8.973 1.00 0.00 N ATOM 1799 CA TYR A 120 10.381 8.541 -10.253 1.00 0.00 C ATOM 1800 C TYR A 120 9.947 9.966 -10.644 1.00 0.00 C ATOM 1801 O TYR A 120 8.844 10.423 -10.332 1.00 0.00 O ATOM 1802 CB TYR A 120 10.082 7.513 -11.365 1.00 0.00 C ATOM 1803 CG TYR A 120 8.734 6.819 -11.256 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.545 7.529 -11.511 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.673 5.477 -10.826 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.299 6.914 -11.290 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.427 4.861 -10.604 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.237 5.585 -10.819 1.00 0.00 C ATOM 1809 OH TYR A 120 5.037 4.999 -10.563 1.00 0.00 O ATOM 0 H TYR A 120 8.787 8.201 -8.942 1.00 0.00 H new ATOM 0 HA TYR A 120 11.462 8.596 -10.121 1.00 0.00 H new ATOM 0 HB2 TYR A 120 10.136 8.018 -12.329 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.865 6.755 -11.358 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.589 8.545 -11.876 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.585 4.921 -10.667 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.387 7.461 -11.481 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.383 3.835 -10.269 1.00 0.00 H new ATOM 0 HH TYR A 120 4.948 4.186 -11.103 1.00 0.00 H new ATOM 1819 N SER A 121 10.840 10.680 -11.339 1.00 0.00 N ATOM 1820 CA SER A 121 10.680 12.064 -11.810 1.00 0.00 C ATOM 1821 C SER A 121 9.720 12.176 -13.007 1.00 0.00 C ATOM 1822 O SER A 121 10.126 12.129 -14.172 1.00 0.00 O ATOM 1823 CB SER A 121 12.053 12.680 -12.121 1.00 0.00 C ATOM 1824 OG SER A 121 12.825 11.857 -12.985 1.00 0.00 O ATOM 0 H SER A 121 11.744 10.288 -11.603 1.00 0.00 H new ATOM 0 HA SER A 121 10.218 12.635 -11.004 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.915 13.659 -12.581 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.598 12.839 -11.190 1.00 0.00 H new ATOM 0 HG SER A 121 12.274 11.571 -13.743 1.00 0.00 H new ATOM 1830 N GLY A 122 8.429 12.323 -12.711 1.00 0.00 N ATOM 1831 CA GLY A 122 7.337 12.467 -13.678 1.00 0.00 C ATOM 1832 C GLY A 122 6.048 11.789 -13.207 1.00 0.00 C ATOM 1833 O GLY A 122 6.010 11.185 -12.134 1.00 0.00 O ATOM 0 H GLY A 122 8.099 12.346 -11.746 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.145 13.526 -13.851 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.642 12.039 -14.633 1.00 0.00 H new ATOM 1837 N LYS A 123 4.996 11.885 -14.027 1.00 0.00 N ATOM 1838 CA LYS A 123 3.671 11.287 -13.790 1.00 0.00 C ATOM 1839 C LYS A 123 3.514 9.929 -14.484 1.00 0.00 C ATOM 1840 O LYS A 123 3.952 9.777 -15.625 1.00 0.00 O ATOM 1841 CB LYS A 123 2.581 12.290 -14.229 1.00 0.00 C ATOM 1842 CG LYS A 123 2.470 12.584 -15.739 1.00 0.00 C ATOM 1843 CD LYS A 123 1.435 11.682 -16.438 1.00 0.00 C ATOM 1844 CE LYS A 123 1.626 11.665 -17.960 1.00 0.00 C ATOM 1845 NZ LYS A 123 0.858 12.740 -18.641 1.00 0.00 N ATOM 0 H LYS A 123 5.042 12.399 -14.907 1.00 0.00 H new ATOM 0 HA LYS A 123 3.562 11.086 -12.724 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.617 11.915 -13.885 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.760 13.233 -13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.194 13.629 -15.884 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.445 12.444 -16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.518 10.667 -16.050 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.430 12.032 -16.202 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.685 11.777 -18.191 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.315 10.696 -18.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.020 12.686 -19.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.156 12.620 -18.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.172 13.667 -18.289 1.00 0.00 H new ATOM 1859 N ARG A 124 2.859 8.967 -13.822 1.00 0.00 N ATOM 1860 CA ARG A 124 2.495 7.621 -14.327 1.00 0.00 C ATOM 1861 C ARG A 124 1.263 7.081 -13.577 1.00 0.00 C ATOM 1862 O ARG A 124 1.053 7.418 -12.413 1.00 0.00 O ATOM 1863 CB ARG A 124 3.684 6.642 -14.167 1.00 0.00 C ATOM 1864 CG ARG A 124 4.695 6.638 -15.334 1.00 0.00 C ATOM 1865 CD ARG A 124 4.717 5.325 -16.133 1.00 0.00 C ATOM 1866 NE ARG A 124 3.395 5.004 -16.714 1.00 0.00 N ATOM 1867 CZ ARG A 124 3.102 4.060 -17.589 1.00 0.00 C ATOM 1868 NH1 ARG A 124 4.018 3.305 -18.122 1.00 0.00 N ATOM 1869 NH2 ARG A 124 1.865 3.848 -17.939 1.00 0.00 N ATOM 0 H ARG A 124 2.547 9.108 -12.861 1.00 0.00 H new ATOM 0 HA ARG A 124 2.252 7.707 -15.386 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.216 6.889 -13.248 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.289 5.633 -14.046 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.458 7.460 -16.010 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.693 6.828 -14.938 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.455 5.400 -16.932 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.034 4.510 -15.482 1.00 0.00 H new ATOM 0 HE ARG A 124 2.615 5.582 -16.401 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.997 3.434 -17.867 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.757 2.585 -18.795 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.117 4.413 -17.536 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.645 3.117 -18.616 1.00 0.00 H new ATOM 1883 N ARG A 125 0.475 6.214 -14.226 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.745 5.571 -13.697 1.00 0.00 C ATOM 1885 C ARG A 125 -0.718 4.059 -13.955 1.00 0.00 C ATOM 1886 O ARG A 125 -0.059 3.608 -14.892 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.944 6.278 -14.362 1.00 0.00 C ATOM 1888 CG ARG A 125 -3.304 6.056 -13.681 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.157 4.911 -14.250 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.526 5.153 -15.653 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.378 4.454 -16.381 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -5.965 3.381 -15.928 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -5.669 4.836 -17.591 1.00 0.00 N ATOM 0 H ARG A 125 0.677 5.924 -15.183 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.820 5.675 -12.615 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.742 7.349 -14.390 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.015 5.940 -15.396 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.132 5.864 -12.622 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.878 6.980 -13.748 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.605 3.974 -14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.060 4.797 -13.651 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.076 5.945 -16.113 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.772 3.055 -14.981 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.617 2.868 -16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.239 5.676 -17.978 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.327 4.295 -18.152 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.407 3.276 -13.120 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.468 1.814 -13.218 1.00 0.00 C ATOM 1909 C ALA A 126 -2.276 1.355 -14.456 1.00 0.00 C ATOM 1910 O ALA A 126 -3.503 1.246 -14.407 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.994 1.237 -11.891 1.00 0.00 C ATOM 0 H ALA A 126 -1.949 3.648 -12.341 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.465 1.417 -13.375 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.041 0.150 -11.960 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.324 1.521 -11.080 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.991 1.631 -11.693 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.585 1.115 -15.575 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.163 0.648 -16.847 1.00 0.00 C ATOM 1919 C ASP A 127 -1.674 -0.775 -17.164 1.00 0.00 C ATOM 1920 O ASP A 127 -2.392 -1.758 -16.976 1.00 0.00 O ATOM 1921 CB ASP A 127 -1.795 1.618 -17.989 1.00 0.00 C ATOM 1922 CG ASP A 127 -2.733 2.824 -18.083 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -3.830 2.666 -18.667 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -2.355 3.928 -17.626 1.00 0.00 O ATOM 0 H ASP A 127 -0.574 1.244 -15.626 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.249 0.625 -16.752 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.774 1.971 -17.842 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.813 1.078 -18.936 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.426 -0.866 -17.631 1.00 0.00 N ATOM 1930 CA GLN A 128 0.309 -2.084 -17.969 1.00 0.00 C ATOM 1931 C GLN A 128 1.771 -1.877 -17.558 1.00 0.00 C ATOM 1932 O GLN A 128 2.225 -2.469 -16.581 1.00 0.00 O ATOM 1933 CB GLN A 128 0.096 -2.389 -19.468 1.00 0.00 C ATOM 1934 CG GLN A 128 0.752 -3.683 -19.986 1.00 0.00 C ATOM 1935 CD GLN A 128 2.241 -3.560 -20.317 1.00 0.00 C ATOM 1936 OE1 GLN A 128 2.713 -2.575 -20.870 1.00 0.00 O ATOM 1937 NE2 GLN A 128 3.041 -4.559 -20.017 1.00 0.00 N ATOM 0 H GLN A 128 0.136 -0.030 -17.794 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.048 -2.963 -17.432 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.976 -2.445 -19.660 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.481 -1.551 -20.049 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.624 -4.464 -19.236 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.221 -4.010 -20.880 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.669 -5.389 -19.556 1.00 0.00 H new ATOM 0 HE22 GLN A 128 4.034 -4.504 -20.245 1.00 0.00 H new ATOM 1946 N GLY A 129 2.476 -0.960 -18.233 1.00 0.00 N ATOM 1947 CA GLY A 129 3.896 -0.667 -18.006 1.00 0.00 C ATOM 1948 C GLY A 129 4.243 -0.160 -16.601 1.00 0.00 C ATOM 1949 O GLY A 129 5.334 -0.444 -16.119 1.00 0.00 O ATOM 0 H GLY A 129 2.064 -0.388 -18.970 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.472 -1.571 -18.201 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.217 0.079 -18.733 1.00 0.00 H new ATOM 1953 N MET A 130 3.340 0.559 -15.918 1.00 0.00 N ATOM 1954 CA MET A 130 3.551 0.996 -14.526 1.00 0.00 C ATOM 1955 C MET A 130 3.364 -0.175 -13.551 1.00 0.00 C ATOM 1956 O MET A 130 4.287 -0.537 -12.827 1.00 0.00 O ATOM 1957 CB MET A 130 2.617 2.167 -14.186 1.00 0.00 C ATOM 1958 CG MET A 130 3.119 3.018 -13.012 1.00 0.00 C ATOM 1959 SD MET A 130 3.045 2.292 -11.348 1.00 0.00 S ATOM 1960 CE MET A 130 1.368 2.738 -10.831 1.00 0.00 C ATOM 0 H MET A 130 2.446 0.854 -16.311 1.00 0.00 H new ATOM 0 HA MET A 130 4.578 1.345 -14.423 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.506 2.802 -15.065 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.628 1.777 -13.947 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.155 3.289 -13.214 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.544 3.944 -12.999 1.00 0.00 H new ATOM 0 HE1 MET A 130 1.418 3.438 -9.997 1.00 0.00 H new ATOM 0 HE2 MET A 130 0.842 3.204 -11.664 1.00 0.00 H new ATOM 0 HE3 MET A 130 0.832 1.841 -10.520 1.00 0.00 H new ATOM 1970 N TYR A 131 2.183 -0.805 -13.569 1.00 0.00 N ATOM 1971 CA TYR A 131 1.851 -1.975 -12.749 1.00 0.00 C ATOM 1972 C TYR A 131 2.929 -3.064 -12.859 1.00 0.00 C ATOM 1973 O TYR A 131 3.426 -3.544 -11.840 1.00 0.00 O ATOM 1974 CB TYR A 131 0.455 -2.481 -13.137 1.00 0.00 C ATOM 1975 CG TYR A 131 0.065 -3.767 -12.436 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.536 -4.993 -12.936 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.717 -3.740 -11.265 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.267 -6.185 -12.249 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -1.015 -4.939 -10.584 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.515 -6.165 -11.075 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.801 -7.327 -10.433 1.00 0.00 O ATOM 0 H TYR A 131 1.414 -0.508 -14.169 1.00 0.00 H new ATOM 0 HA TYR A 131 1.829 -1.688 -11.698 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.280 -1.711 -12.903 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.420 -2.638 -14.215 1.00 0.00 H new ATOM 0 HD1 TYR A 131 1.107 -5.017 -13.852 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -1.089 -2.799 -10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.659 -7.121 -12.619 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.623 -4.919 -9.691 1.00 0.00 H new ATOM 0 HH TYR A 131 -0.073 -7.967 -10.576 1.00 0.00 H new ATOM 1991 N GLU A 132 3.330 -3.431 -14.079 1.00 0.00 N ATOM 1992 CA GLU A 132 4.355 -4.459 -14.291 1.00 0.00 C ATOM 1993 C GLU A 132 5.756 -4.003 -13.832 1.00 0.00 C ATOM 1994 O GLU A 132 6.469 -4.788 -13.211 1.00 0.00 O ATOM 1995 CB GLU A 132 4.307 -4.982 -15.738 1.00 0.00 C ATOM 1996 CG GLU A 132 4.992 -4.101 -16.797 1.00 0.00 C ATOM 1997 CD GLU A 132 6.447 -4.493 -17.151 1.00 0.00 C ATOM 1998 OE1 GLU A 132 7.091 -5.299 -16.440 1.00 0.00 O ATOM 1999 OE2 GLU A 132 6.955 -3.995 -18.185 1.00 0.00 O ATOM 0 H GLU A 132 2.959 -3.029 -14.940 1.00 0.00 H new ATOM 0 HA GLU A 132 4.125 -5.308 -13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.768 -5.969 -15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.263 -5.111 -16.022 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.395 -4.129 -17.709 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.988 -3.070 -16.444 1.00 0.00 H new ATOM 2006 N ASP A 133 6.136 -2.732 -14.025 1.00 0.00 N ATOM 2007 CA ASP A 133 7.411 -2.189 -13.523 1.00 0.00 C ATOM 2008 C ASP A 133 7.523 -2.262 -11.988 1.00 0.00 C ATOM 2009 O ASP A 133 8.629 -2.381 -11.465 1.00 0.00 O ATOM 2010 CB ASP A 133 7.622 -0.757 -14.027 1.00 0.00 C ATOM 2011 CG ASP A 133 8.973 -0.167 -13.587 1.00 0.00 C ATOM 2012 OD1 ASP A 133 10.016 -0.550 -14.171 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.993 0.714 -12.696 1.00 0.00 O ATOM 0 H ASP A 133 5.571 -2.051 -14.532 1.00 0.00 H new ATOM 0 HA ASP A 133 8.207 -2.819 -13.920 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.563 -0.747 -15.115 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.816 -0.123 -13.658 1.00 0.00 H new ATOM 2018 N LEU A 134 6.398 -2.240 -11.263 1.00 0.00 N ATOM 2019 CA LEU A 134 6.364 -2.409 -9.807 1.00 0.00 C ATOM 2020 C LEU A 134 6.262 -3.908 -9.436 1.00 0.00 C ATOM 2021 O LEU A 134 7.017 -4.386 -8.591 1.00 0.00 O ATOM 2022 CB LEU A 134 5.219 -1.565 -9.206 1.00 0.00 C ATOM 2023 CG LEU A 134 5.520 -0.068 -8.946 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.504 0.151 -7.799 1.00 0.00 C ATOM 2025 CD2 LEU A 134 6.065 0.715 -10.137 1.00 0.00 C ATOM 0 H LEU A 134 5.476 -2.103 -11.677 1.00 0.00 H new ATOM 0 HA LEU A 134 7.296 -2.045 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.362 -1.628 -9.876 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.920 -2.021 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 134 4.528 0.313 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.675 1.219 -7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.092 -0.268 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.448 -0.341 -8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.240 1.750 -9.843 1.00 0.00 H new ATOM 0 HD22 LEU A 134 7.003 0.269 -10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 134 5.342 0.687 -10.953 1.00 0.00 H new ATOM 2037 N TYR A 135 5.367 -4.677 -10.071 1.00 0.00 N ATOM 2038 CA TYR A 135 5.131 -6.090 -9.735 1.00 0.00 C ATOM 2039 C TYR A 135 6.267 -7.028 -10.170 1.00 0.00 C ATOM 2040 O TYR A 135 6.727 -7.856 -9.386 1.00 0.00 O ATOM 2041 CB TYR A 135 3.805 -6.589 -10.336 1.00 0.00 C ATOM 2042 CG TYR A 135 3.378 -7.991 -9.892 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.623 -8.451 -8.579 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.737 -8.853 -10.804 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.262 -9.751 -8.184 1.00 0.00 C ATOM 2046 CE2 TYR A 135 2.362 -10.156 -10.413 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.632 -10.613 -9.105 1.00 0.00 C ATOM 2048 OH TYR A 135 2.303 -11.884 -8.743 1.00 0.00 O ATOM 0 H TYR A 135 4.784 -4.336 -10.835 1.00 0.00 H new ATOM 0 HA TYR A 135 5.085 -6.121 -8.646 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.016 -5.885 -10.071 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.890 -6.579 -11.423 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.096 -7.792 -7.866 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.531 -8.514 -11.809 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.467 -10.088 -7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 135 1.866 -10.807 -11.118 1.00 0.00 H new ATOM 0 HH TYR A 135 1.875 -12.339 -9.498 1.00 0.00 H new ATOM 2058 N TYR A 136 6.715 -6.925 -11.422 1.00 0.00 N ATOM 2059 CA TYR A 136 7.797 -7.740 -11.984 1.00 0.00 C ATOM 2060 C TYR A 136 9.179 -7.088 -11.837 1.00 0.00 C ATOM 2061 O TYR A 136 10.184 -7.792 -11.959 1.00 0.00 O ATOM 2062 CB TYR A 136 7.531 -8.016 -13.473 1.00 0.00 C ATOM 2063 CG TYR A 136 6.340 -8.887 -13.843 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.559 -9.555 -12.874 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.055 -9.073 -15.211 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.510 -10.403 -13.270 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.008 -9.924 -15.613 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.233 -10.596 -14.642 1.00 0.00 C ATOM 2069 OH TYR A 136 3.235 -11.434 -15.038 1.00 0.00 O ATOM 0 H TYR A 136 6.328 -6.258 -12.090 1.00 0.00 H new ATOM 0 HA TYR A 136 7.809 -8.670 -11.416 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.408 -7.055 -13.973 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.425 -8.480 -13.890 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.769 -9.414 -11.824 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.644 -8.559 -15.956 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.915 -10.908 -12.524 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.798 -10.063 -16.663 1.00 0.00 H new ATOM 0 HH TYR A 136 3.185 -11.444 -16.017 1.00 0.00 H new ATOM 2079 N GLY A 137 9.246 -5.776 -11.567 1.00 0.00 N ATOM 2080 CA GLY A 137 10.502 -5.017 -11.455 1.00 0.00 C ATOM 2081 C GLY A 137 11.490 -5.647 -10.470 1.00 0.00 C ATOM 2082 O GLY A 137 12.523 -6.180 -10.880 1.00 0.00 O ATOM 0 H GLY A 137 8.416 -5.202 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.969 -4.949 -12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.279 -3.999 -11.137 1.00 0.00 H new ATOM 2086 N ASN A 138 11.152 -5.571 -9.179 1.00 0.00 N ATOM 2087 CA ASN A 138 11.843 -6.167 -8.027 1.00 0.00 C ATOM 2088 C ASN A 138 11.098 -5.832 -6.711 1.00 0.00 C ATOM 2089 O ASN A 138 11.549 -4.975 -5.943 1.00 0.00 O ATOM 2090 CB ASN A 138 13.340 -5.769 -7.982 1.00 0.00 C ATOM 2091 CG ASN A 138 14.060 -6.184 -6.702 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.888 -5.459 -6.169 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.791 -7.357 -6.162 1.00 0.00 N ATOM 0 H ASN A 138 10.324 -5.051 -8.888 1.00 0.00 H new ATOM 0 HA ASN A 138 11.825 -7.251 -8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.850 -6.219 -8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.420 -4.688 -8.097 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.271 -7.649 -5.311 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.103 -7.972 -6.596 1.00 0.00 H new ATOM 2100 N PRO A 139 9.957 -6.486 -6.426 1.00 0.00 N ATOM 2101 CA PRO A 139 9.262 -6.301 -5.160 1.00 0.00 C ATOM 2102 C PRO A 139 10.036 -6.952 -4.009 1.00 0.00 C ATOM 2103 O PRO A 139 10.468 -8.107 -4.094 1.00 0.00 O ATOM 2104 CB PRO A 139 7.882 -6.938 -5.346 1.00 0.00 C ATOM 2105 CG PRO A 139 8.132 -8.007 -6.402 1.00 0.00 C ATOM 2106 CD PRO A 139 9.185 -7.359 -7.300 1.00 0.00 C ATOM 0 HA PRO A 139 9.173 -5.246 -4.899 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.509 -7.369 -4.417 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.143 -6.209 -5.678 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.494 -8.935 -5.960 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.224 -8.250 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.822 -8.112 -7.765 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.719 -6.794 -8.107 1.00 0.00 H new ATOM 2114 N TYR A 140 10.219 -6.206 -2.922 1.00 0.00 N ATOM 2115 CA TYR A 140 10.841 -6.702 -1.695 1.00 0.00 C ATOM 2116 C TYR A 140 9.860 -7.675 -1.025 1.00 0.00 C ATOM 2117 O TYR A 140 8.738 -7.304 -0.675 1.00 0.00 O ATOM 2118 CB TYR A 140 11.229 -5.557 -0.737 1.00 0.00 C ATOM 2119 CG TYR A 140 11.101 -4.147 -1.274 1.00 0.00 C ATOM 2120 CD1 TYR A 140 9.843 -3.529 -1.222 1.00 0.00 C ATOM 2121 CD2 TYR A 140 12.209 -3.461 -1.809 1.00 0.00 C ATOM 2122 CE1 TYR A 140 9.684 -2.212 -1.683 1.00 0.00 C ATOM 2123 CE2 TYR A 140 12.049 -2.147 -2.294 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.783 -1.520 -2.228 1.00 0.00 C ATOM 2125 OH TYR A 140 10.612 -0.252 -2.683 1.00 0.00 O ATOM 0 H TYR A 140 9.936 -5.228 -2.867 1.00 0.00 H new ATOM 0 HA TYR A 140 11.770 -7.214 -1.945 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.611 -5.638 0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 140 12.262 -5.710 -0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.994 -4.067 -0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 140 13.176 -3.939 -1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.720 -1.730 -1.620 1.00 0.00 H new ATOM 0 HE2 TYR A 140 12.892 -1.620 -2.715 1.00 0.00 H new ATOM 0 HH TYR A 140 11.463 0.089 -3.028 1.00 0.00 H new ATOM 2135 N ARG A 141 10.253 -8.939 -0.869 1.00 0.00 N ATOM 2136 CA ARG A 141 9.429 -9.967 -0.212 1.00 0.00 C ATOM 2137 C ARG A 141 9.188 -9.616 1.259 1.00 0.00 C ATOM 2138 O ARG A 141 10.133 -9.405 2.022 1.00 0.00 O ATOM 2139 CB ARG A 141 10.073 -11.354 -0.397 1.00 0.00 C ATOM 2140 CG ARG A 141 9.418 -12.144 -1.542 1.00 0.00 C ATOM 2141 CD ARG A 141 9.410 -11.454 -2.920 1.00 0.00 C ATOM 2142 NE ARG A 141 10.747 -11.328 -3.535 1.00 0.00 N ATOM 2143 CZ ARG A 141 11.455 -12.284 -4.113 1.00 0.00 C ATOM 2144 NH1 ARG A 141 11.026 -13.512 -4.196 1.00 0.00 N ATOM 2145 NH2 ARG A 141 12.619 -12.025 -4.632 1.00 0.00 N ATOM 0 H ARG A 141 11.155 -9.286 -1.195 1.00 0.00 H new ATOM 0 HA ARG A 141 8.447 -9.999 -0.684 1.00 0.00 H new ATOM 0 HB2 ARG A 141 11.137 -11.236 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.987 -11.921 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 141 9.933 -13.099 -1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.388 -12.365 -1.262 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.763 -12.017 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.974 -10.460 -2.815 1.00 0.00 H new ATOM 0 HE ARG A 141 11.171 -10.401 -3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 141 10.116 -13.762 -3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 141 11.600 -14.223 -4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 141 12.994 -11.077 -4.596 1.00 0.00 H new ATOM 0 HH22 ARG A 141 13.157 -12.770 -5.075 1.00 0.00 H new ATOM 2159 N GLY A 142 7.916 -9.531 1.651 1.00 0.00 N ATOM 2160 CA GLY A 142 7.457 -9.262 3.018 1.00 0.00 C ATOM 2161 C GLY A 142 7.723 -10.423 3.981 1.00 0.00 C ATOM 2162 O GLY A 142 6.804 -11.093 4.445 1.00 0.00 O ATOM 0 H GLY A 142 7.143 -9.653 0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.954 -8.367 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.388 -9.050 3.001 1.00 0.00 H new ATOM 2166 N ASP A 143 8.995 -10.654 4.300 1.00 0.00 N ATOM 2167 CA ASP A 143 9.483 -11.657 5.254 1.00 0.00 C ATOM 2168 C ASP A 143 9.369 -11.163 6.719 1.00 0.00 C ATOM 2169 O ASP A 143 10.258 -11.377 7.546 1.00 0.00 O ATOM 2170 CB ASP A 143 10.916 -12.059 4.848 1.00 0.00 C ATOM 2171 CG ASP A 143 11.243 -13.534 5.169 1.00 0.00 C ATOM 2172 OD1 ASP A 143 10.834 -14.061 6.231 1.00 0.00 O ATOM 2173 OD2 ASP A 143 11.913 -14.187 4.334 1.00 0.00 O ATOM 0 H ASP A 143 9.756 -10.120 3.880 1.00 0.00 H new ATOM 0 HA ASP A 143 8.855 -12.547 5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.046 -11.888 3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.628 -11.414 5.363 1.00 0.00 H new ATOM 2178 N ASN A 144 8.273 -10.456 7.038 1.00 0.00 N ATOM 2179 CA ASN A 144 7.943 -9.936 8.372 1.00 0.00 C ATOM 2180 C ASN A 144 9.071 -9.062 8.983 1.00 0.00 C ATOM 2181 O ASN A 144 9.400 -9.169 10.169 1.00 0.00 O ATOM 2182 CB ASN A 144 7.503 -11.140 9.235 1.00 0.00 C ATOM 2183 CG ASN A 144 6.584 -10.793 10.393 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.472 -9.667 10.854 1.00 0.00 O ATOM 2185 ND2 ASN A 144 5.854 -11.775 10.875 1.00 0.00 N ATOM 0 H ASN A 144 7.564 -10.222 6.343 1.00 0.00 H new ATOM 0 HA ASN A 144 7.116 -9.228 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.999 -11.863 8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.393 -11.630 9.630 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.195 -11.596 11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.947 -12.715 10.491 1.00 0.00 H new ATOM 2192 N GLY A 145 9.684 -8.201 8.159 1.00 0.00 N ATOM 2193 CA GLY A 145 10.763 -7.281 8.549 1.00 0.00 C ATOM 2194 C GLY A 145 10.733 -5.951 7.790 1.00 0.00 C ATOM 2195 O GLY A 145 10.206 -5.866 6.679 1.00 0.00 O ATOM 0 H GLY A 145 9.436 -8.123 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.692 -7.082 9.618 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.724 -7.767 8.378 1.00 0.00 H new ATOM 2199 N TRP A 146 11.321 -4.909 8.386 1.00 0.00 N ATOM 2200 CA TRP A 146 11.447 -3.578 7.782 1.00 0.00 C ATOM 2201 C TRP A 146 12.386 -3.597 6.569 1.00 0.00 C ATOM 2202 O TRP A 146 13.463 -4.202 6.598 1.00 0.00 O ATOM 2203 CB TRP A 146 11.925 -2.564 8.829 1.00 0.00 C ATOM 2204 CG TRP A 146 10.966 -2.344 9.961 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.073 -2.881 11.198 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.742 -1.544 9.972 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.992 -2.487 11.967 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.138 -1.668 11.259 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.081 -0.725 9.029 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.934 -1.029 11.591 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.875 -0.070 9.353 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.297 -0.226 10.627 1.00 0.00 C ATOM 0 H TRP A 146 11.730 -4.968 9.318 1.00 0.00 H new ATOM 0 HA TRP A 146 10.463 -3.274 7.425 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.878 -2.902 9.236 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.110 -1.610 8.335 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.878 -3.519 11.534 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.845 -2.767 12.937 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.506 -0.599 8.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.502 -1.152 12.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.391 0.556 8.618 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.367 0.269 10.864 1.00 0.00 H new ATOM 2223 N HIS A 147 11.958 -2.954 5.484 1.00 0.00 N ATOM 2224 CA HIS A 147 12.645 -2.847 4.196 1.00 0.00 C ATOM 2225 C HIS A 147 12.648 -1.378 3.755 1.00 0.00 C ATOM 2226 O HIS A 147 11.597 -0.796 3.481 1.00 0.00 O ATOM 2227 CB HIS A 147 11.968 -3.772 3.166 1.00 0.00 C ATOM 2228 CG HIS A 147 11.936 -5.245 3.516 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.737 -5.907 4.431 1.00 0.00 N ATOM 2230 CD2 HIS A 147 11.110 -6.168 2.942 1.00 0.00 C ATOM 2231 CE1 HIS A 147 12.411 -7.215 4.400 1.00 0.00 C ATOM 2232 NE2 HIS A 147 11.438 -7.397 3.484 1.00 0.00 N ATOM 0 H HIS A 147 11.065 -2.462 5.480 1.00 0.00 H new ATOM 0 HA HIS A 147 13.682 -3.172 4.283 1.00 0.00 H new ATOM 0 HB2 HIS A 147 10.943 -3.431 3.020 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.481 -3.657 2.211 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.449 -5.480 5.024 1.00 0.00 H new ATOM 0 HD2 HIS A 147 10.345 -5.975 2.204 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.856 -7.989 5.008 1.00 0.00 H new ATOM 0 HE2 HIS A 147 11.015 -8.291 3.233 1.00 0.00 H new ATOM 2241 N GLU A 148 13.831 -0.767 3.745 1.00 0.00 N ATOM 2242 CA GLU A 148 14.077 0.631 3.373 1.00 0.00 C ATOM 2243 C GLU A 148 15.457 0.797 2.721 1.00 0.00 C ATOM 2244 O GLU A 148 16.396 0.092 3.097 1.00 0.00 O ATOM 2245 CB GLU A 148 13.949 1.534 4.620 1.00 0.00 C ATOM 2246 CG GLU A 148 15.143 1.655 5.582 1.00 0.00 C ATOM 2247 CD GLU A 148 15.572 0.338 6.265 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.697 -0.442 6.709 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.796 0.112 6.428 1.00 0.00 O ATOM 0 H GLU A 148 14.688 -1.254 4.008 1.00 0.00 H new ATOM 0 HA GLU A 148 13.329 0.931 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.702 2.538 4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.096 1.177 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.994 2.054 5.031 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.894 2.382 6.355 1.00 0.00 H new ATOM 2256 N LYS A 149 15.596 1.725 1.765 1.00 0.00 N ATOM 2257 CA LYS A 149 16.880 2.075 1.120 1.00 0.00 C ATOM 2258 C LYS A 149 16.788 3.421 0.398 1.00 0.00 C ATOM 2259 O LYS A 149 15.748 3.738 -0.173 1.00 0.00 O ATOM 2260 CB LYS A 149 17.313 0.983 0.109 1.00 0.00 C ATOM 2261 CG LYS A 149 18.487 0.101 0.574 1.00 0.00 C ATOM 2262 CD LYS A 149 19.759 0.882 0.968 1.00 0.00 C ATOM 2263 CE LYS A 149 20.964 0.496 0.104 1.00 0.00 C ATOM 2264 NZ LYS A 149 22.204 1.190 0.550 1.00 0.00 N ATOM 0 H LYS A 149 14.809 2.266 1.408 1.00 0.00 H new ATOM 0 HA LYS A 149 17.626 2.146 1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 149 16.457 0.342 -0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.588 1.465 -0.829 1.00 0.00 H new ATOM 0 HG2 LYS A 149 18.162 -0.493 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 149 18.738 -0.598 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.572 1.951 0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 149 19.990 0.693 2.016 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.114 -0.583 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 149 20.761 0.746 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.999 0.905 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.069 2.219 0.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 22.411 0.931 1.536 1.00 0.00 H new ATOM 2278 N ASN A 150 17.870 4.207 0.400 1.00 0.00 N ATOM 2279 CA ASN A 150 17.925 5.489 -0.316 1.00 0.00 C ATOM 2280 C ASN A 150 17.728 5.311 -1.838 1.00 0.00 C ATOM 2281 O ASN A 150 18.269 4.381 -2.441 1.00 0.00 O ATOM 2282 CB ASN A 150 19.204 6.273 0.053 1.00 0.00 C ATOM 2283 CG ASN A 150 20.379 6.050 -0.889 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.660 6.860 -1.761 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.099 4.961 -0.754 1.00 0.00 N ATOM 0 H ASN A 150 18.730 3.975 0.896 1.00 0.00 H new ATOM 0 HA ASN A 150 17.083 6.099 0.013 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.969 7.337 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.507 5.994 1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.890 4.792 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.867 4.283 -0.028 1.00 0.00 H new ATOM 2292 N LEU A 151 16.927 6.197 -2.440 1.00 0.00 N ATOM 2293 CA LEU A 151 16.534 6.158 -3.860 1.00 0.00 C ATOM 2294 C LEU A 151 16.021 7.507 -4.396 1.00 0.00 C ATOM 2295 O LEU A 151 16.236 7.822 -5.566 1.00 0.00 O ATOM 2296 CB LEU A 151 15.511 5.017 -4.087 1.00 0.00 C ATOM 2297 CG LEU A 151 14.245 5.024 -3.197 1.00 0.00 C ATOM 2298 CD1 LEU A 151 13.082 5.802 -3.815 1.00 0.00 C ATOM 2299 CD2 LEU A 151 13.746 3.595 -2.979 1.00 0.00 C ATOM 0 H LEU A 151 16.520 6.987 -1.940 1.00 0.00 H new ATOM 0 HA LEU A 151 17.434 5.952 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.193 5.049 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.024 4.067 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 151 14.544 5.503 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 151 12.225 5.769 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 151 13.380 6.838 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 151 12.811 5.353 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 151 12.855 3.613 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.503 3.144 -3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.523 3.009 -2.489 1.00 0.00 H new ATOM 2311 N GLY A 152 15.402 8.334 -3.544 1.00 0.00 N ATOM 2312 CA GLY A 152 14.847 9.650 -3.896 1.00 0.00 C ATOM 2313 C GLY A 152 15.844 10.808 -3.763 1.00 0.00 C ATOM 2314 O GLY A 152 15.431 11.967 -3.693 1.00 0.00 O ATOM 0 H GLY A 152 15.269 8.100 -2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.482 9.615 -4.923 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.986 9.851 -3.258 1.00 0.00 H new ATOM 2318 N TYR A 153 17.147 10.504 -3.682 1.00 0.00 N ATOM 2319 CA TYR A 153 18.271 11.444 -3.504 1.00 0.00 C ATOM 2320 C TYR A 153 18.222 12.282 -2.204 1.00 0.00 C ATOM 2321 O TYR A 153 18.953 13.263 -2.047 1.00 0.00 O ATOM 2322 CB TYR A 153 18.439 12.291 -4.780 1.00 0.00 C ATOM 2323 CG TYR A 153 19.879 12.447 -5.227 1.00 0.00 C ATOM 2324 CD1 TYR A 153 20.535 11.355 -5.829 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.558 13.670 -5.059 1.00 0.00 C ATOM 2326 CE1 TYR A 153 21.867 11.481 -6.269 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.889 13.802 -5.501 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.547 12.709 -6.110 1.00 0.00 C ATOM 2329 OH TYR A 153 23.831 12.846 -6.541 1.00 0.00 O ATOM 0 H TYR A 153 17.467 9.538 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 153 19.171 10.846 -3.361 1.00 0.00 H new ATOM 0 HB2 TYR A 153 17.866 11.833 -5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.013 13.279 -4.607 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.014 10.417 -5.954 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.058 14.506 -4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 153 22.367 10.641 -6.727 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.408 14.741 -5.374 1.00 0.00 H new ATOM 0 HH TYR A 153 24.144 13.756 -6.354 1.00 0.00 H new ATOM 2339 N GLY A 154 17.366 11.886 -1.258 1.00 0.00 N ATOM 2340 CA GLY A 154 17.123 12.551 0.022 1.00 0.00 C ATOM 2341 C GLY A 154 16.143 11.749 0.872 1.00 0.00 C ATOM 2342 O GLY A 154 16.521 11.208 1.911 1.00 0.00 O ATOM 0 H GLY A 154 16.795 11.049 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.064 12.671 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.726 13.551 -0.152 1.00 0.00 H new ATOM 2346 N LEU A 155 14.893 11.637 0.408 1.00 0.00 N ATOM 2347 CA LEU A 155 13.844 10.862 1.069 1.00 0.00 C ATOM 2348 C LEU A 155 13.732 9.459 0.455 1.00 0.00 C ATOM 2349 O LEU A 155 14.106 9.227 -0.699 1.00 0.00 O ATOM 2350 CB LEU A 155 12.486 11.596 1.037 1.00 0.00 C ATOM 2351 CG LEU A 155 12.479 13.017 1.635 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.056 14.100 0.712 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.056 13.415 2.001 1.00 0.00 C ATOM 0 H LEU A 155 14.580 12.090 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 155 14.126 10.752 2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.151 11.656 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.755 10.992 1.574 1.00 0.00 H new ATOM 0 HG LEU A 155 13.127 12.964 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.011 15.067 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.093 13.862 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.474 14.141 -0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.056 14.420 2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.432 13.397 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.659 12.713 2.735 1.00 0.00 H new ATOM 2365 N ARG A 156 13.199 8.519 1.236 1.00 0.00 N ATOM 2366 CA ARG A 156 12.936 7.129 0.838 1.00 0.00 C ATOM 2367 C ARG A 156 11.740 6.534 1.566 1.00 0.00 C ATOM 2368 O ARG A 156 11.234 7.115 2.529 1.00 0.00 O ATOM 2369 CB ARG A 156 14.192 6.277 1.090 1.00 0.00 C ATOM 2370 CG ARG A 156 14.537 6.075 2.582 1.00 0.00 C ATOM 2371 CD ARG A 156 16.043 6.239 2.831 1.00 0.00 C ATOM 2372 NE ARG A 156 16.406 6.162 4.259 1.00 0.00 N ATOM 2373 CZ ARG A 156 16.245 7.115 5.159 1.00 0.00 C ATOM 2374 NH1 ARG A 156 15.540 8.175 4.930 1.00 0.00 N ATOM 2375 NH2 ARG A 156 16.792 7.057 6.336 1.00 0.00 N ATOM 0 H ARG A 156 12.927 8.709 2.201 1.00 0.00 H new ATOM 0 HA ARG A 156 12.693 7.128 -0.224 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.053 5.300 0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.041 6.747 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.985 6.795 3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.219 5.082 2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.582 5.466 2.283 1.00 0.00 H new ATOM 0 HD3 ARG A 156 16.369 7.199 2.431 1.00 0.00 H new ATOM 0 HE ARG A 156 16.821 5.288 4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.083 8.298 4.026 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.441 8.888 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.369 6.256 6.591 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.645 7.813 7.005 1.00 0.00 H new ATOM 2389 N MET A 157 11.323 5.356 1.113 1.00 0.00 N ATOM 2390 CA MET A 157 10.262 4.587 1.751 1.00 0.00 C ATOM 2391 C MET A 157 10.855 3.663 2.817 1.00 0.00 C ATOM 2392 O MET A 157 11.960 3.143 2.655 1.00 0.00 O ATOM 2393 CB MET A 157 9.417 3.873 0.680 1.00 0.00 C ATOM 2394 CG MET A 157 9.875 2.450 0.323 1.00 0.00 C ATOM 2395 SD MET A 157 9.346 1.105 1.429 1.00 0.00 S ATOM 2396 CE MET A 157 7.550 1.352 1.490 1.00 0.00 C ATOM 0 H MET A 157 11.715 4.905 0.286 1.00 0.00 H new ATOM 0 HA MET A 157 9.573 5.244 2.282 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.384 3.829 1.026 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.424 4.477 -0.227 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.518 2.222 -0.681 1.00 0.00 H new ATOM 0 HG3 MET A 157 10.964 2.446 0.283 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.252 1.607 2.507 1.00 0.00 H new ATOM 0 HE2 MET A 157 7.271 2.162 0.816 1.00 0.00 H new ATOM 0 HE3 MET A 157 7.046 0.435 1.184 1.00 0.00 H new ATOM 2406 N LYS A 158 10.101 3.463 3.898 1.00 0.00 N ATOM 2407 CA LYS A 158 10.393 2.553 5.009 1.00 0.00 C ATOM 2408 C LYS A 158 9.113 1.835 5.399 1.00 0.00 C ATOM 2409 O LYS A 158 8.206 2.449 5.962 1.00 0.00 O ATOM 2410 CB LYS A 158 11.025 3.327 6.183 1.00 0.00 C ATOM 2411 CG LYS A 158 11.401 2.423 7.372 1.00 0.00 C ATOM 2412 CD LYS A 158 12.175 3.204 8.451 1.00 0.00 C ATOM 2413 CE LYS A 158 13.278 2.347 9.097 1.00 0.00 C ATOM 2414 NZ LYS A 158 13.073 2.150 10.557 1.00 0.00 N ATOM 0 H LYS A 158 9.220 3.959 4.031 1.00 0.00 H new ATOM 0 HA LYS A 158 11.123 1.802 4.708 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.918 3.843 5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.327 4.092 6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.497 1.998 7.807 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.008 1.589 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.620 4.094 8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.482 3.545 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 158 13.312 1.375 8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.245 2.822 8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.844 1.566 10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.068 3.074 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.164 1.672 10.718 1.00 0.00 H new ATOM 2428 N GLY A 159 9.016 0.560 5.043 1.00 0.00 N ATOM 2429 CA GLY A 159 7.837 -0.248 5.329 1.00 0.00 C ATOM 2430 C GLY A 159 8.148 -1.694 5.668 1.00 0.00 C ATOM 2431 O GLY A 159 9.278 -2.161 5.537 1.00 0.00 O ATOM 0 H GLY A 159 9.752 0.057 4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.294 0.201 6.161 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.173 -0.223 4.465 1.00 0.00 H new ATOM 2435 N ILE A 160 7.120 -2.399 6.119 1.00 0.00 N ATOM 2436 CA ILE A 160 7.123 -3.813 6.494 1.00 0.00 C ATOM 2437 C ILE A 160 5.822 -4.447 6.007 1.00 0.00 C ATOM 2438 O ILE A 160 4.791 -3.776 5.937 1.00 0.00 O ATOM 2439 CB ILE A 160 7.298 -3.970 8.031 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.247 -5.454 8.468 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.257 -3.172 8.844 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.776 -5.706 9.886 1.00 0.00 C ATOM 0 H ILE A 160 6.201 -1.975 6.242 1.00 0.00 H new ATOM 0 HA ILE A 160 7.964 -4.324 6.025 1.00 0.00 H new ATOM 0 HB ILE A 160 8.285 -3.560 8.247 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.217 -5.804 8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.828 -6.050 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.433 -3.324 9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.347 -2.112 8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.255 -3.517 8.589 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.706 -6.769 10.117 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.817 -5.389 9.948 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.181 -5.140 10.602 1.00 0.00 H new ATOM 2454 N MET A 161 5.881 -5.731 5.655 1.00 0.00 N ATOM 2455 CA MET A 161 4.725 -6.533 5.266 1.00 0.00 C ATOM 2456 C MET A 161 4.899 -7.943 5.827 1.00 0.00 C ATOM 2457 O MET A 161 5.984 -8.523 5.743 1.00 0.00 O ATOM 2458 CB MET A 161 4.500 -6.508 3.748 1.00 0.00 C ATOM 2459 CG MET A 161 3.038 -6.802 3.393 1.00 0.00 C ATOM 2460 SD MET A 161 2.671 -6.664 1.620 1.00 0.00 S ATOM 2461 CE MET A 161 1.025 -7.414 1.537 1.00 0.00 C ATOM 0 H MET A 161 6.757 -6.254 5.632 1.00 0.00 H new ATOM 0 HA MET A 161 3.817 -6.105 5.691 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.782 -5.532 3.353 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.147 -7.244 3.271 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.788 -7.808 3.729 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.395 -6.114 3.942 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.670 -7.400 0.506 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.077 -8.444 1.889 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.336 -6.850 2.166 1.00 0.00 H new ATOM 2471 N THR A 162 3.857 -8.467 6.464 1.00 0.00 N ATOM 2472 CA THR A 162 3.819 -9.811 7.057 1.00 0.00 C ATOM 2473 C THR A 162 3.729 -10.905 5.977 1.00 0.00 C ATOM 2474 O THR A 162 3.312 -10.644 4.846 1.00 0.00 O ATOM 2475 CB THR A 162 2.640 -9.929 8.053 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.054 -8.673 8.356 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.100 -10.493 9.393 1.00 0.00 C ATOM 0 H THR A 162 2.983 -7.955 6.589 1.00 0.00 H new ATOM 0 HA THR A 162 4.752 -9.961 7.599 1.00 0.00 H new ATOM 0 HB THR A 162 1.922 -10.582 7.557 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.425 -8.776 9.101 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.248 -10.563 10.070 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.527 -11.485 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.854 -9.835 9.825 1.00 0.00 H new ATOM 2485 N SER A 163 4.078 -12.149 6.330 1.00 0.00 N ATOM 2486 CA SER A 163 4.109 -13.313 5.417 1.00 0.00 C ATOM 2487 C SER A 163 2.796 -14.133 5.423 1.00 0.00 C ATOM 2488 O SER A 163 2.688 -15.191 4.799 1.00 0.00 O ATOM 2489 CB SER A 163 5.332 -14.173 5.778 1.00 0.00 C ATOM 2490 OG SER A 163 5.655 -15.094 4.747 1.00 0.00 O ATOM 0 H SER A 163 4.355 -12.386 7.283 1.00 0.00 H new ATOM 0 HA SER A 163 4.198 -12.951 4.393 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.188 -13.525 5.967 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.133 -14.717 6.701 1.00 0.00 H new ATOM 0 HG SER A 163 4.831 -15.473 4.377 1.00 0.00 H new ATOM 2496 N ALA A 164 1.781 -13.651 6.148 1.00 0.00 N ATOM 2497 CA ALA A 164 0.459 -14.257 6.314 1.00 0.00 C ATOM 2498 C ALA A 164 -0.626 -13.527 5.492 1.00 0.00 C ATOM 2499 O ALA A 164 -0.377 -12.481 4.889 1.00 0.00 O ATOM 2500 CB ALA A 164 0.154 -14.257 7.819 1.00 0.00 C ATOM 0 H ALA A 164 1.867 -12.776 6.664 1.00 0.00 H new ATOM 0 HA ALA A 164 0.457 -15.277 5.929 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.826 -14.702 7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 164 0.913 -14.837 8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.158 -13.232 8.191 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.851 -14.065 5.481 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.999 -13.479 4.778 1.00 0.00 C ATOM 2508 C GLY A 165 -3.377 -12.085 5.281 1.00 0.00 C ATOM 2509 O GLY A 165 -3.402 -11.129 4.510 1.00 0.00 O ATOM 0 H GLY A 165 -2.076 -14.933 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.773 -13.423 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.858 -14.141 4.887 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.656 -11.971 6.581 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.062 -10.741 7.288 1.00 0.00 C ATOM 2515 C GLU A 166 -2.893 -9.760 7.551 1.00 0.00 C ATOM 2516 O GLU A 166 -2.815 -9.116 8.601 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.848 -11.110 8.562 1.00 0.00 C ATOM 2518 CG GLU A 166 -6.179 -11.802 8.213 1.00 0.00 C ATOM 2519 CD GLU A 166 -7.044 -12.110 9.455 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -7.198 -11.236 10.341 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -7.596 -13.234 9.541 1.00 0.00 O ATOM 0 H GLU A 166 -3.604 -12.774 7.208 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.725 -10.181 6.629 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.245 -11.769 9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.045 -10.210 9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.745 -11.166 7.532 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.971 -12.731 7.683 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.953 -9.662 6.604 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.746 -8.851 6.716 1.00 0.00 C ATOM 2530 C ALA A 167 -1.016 -7.340 6.869 1.00 0.00 C ATOM 2531 O ALA A 167 -2.009 -6.795 6.372 1.00 0.00 O ATOM 2532 CB ALA A 167 0.158 -9.134 5.506 1.00 0.00 C ATOM 0 H ALA A 167 -2.017 -10.160 5.716 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.245 -9.140 7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.064 -8.532 5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.425 -10.191 5.490 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.372 -8.880 4.588 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.077 -6.650 7.525 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.062 -5.193 7.730 1.00 0.00 C ATOM 2540 C LYS A 168 0.999 -4.563 6.832 1.00 0.00 C ATOM 2541 O LYS A 168 2.124 -5.049 6.818 1.00 0.00 O ATOM 2542 CB LYS A 168 0.228 -4.871 9.212 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.724 -5.510 10.239 1.00 0.00 C ATOM 2544 CD LYS A 168 -2.198 -5.343 9.874 1.00 0.00 C ATOM 2545 CE LYS A 168 -3.060 -5.945 10.978 1.00 0.00 C ATOM 2546 NZ LYS A 168 -4.490 -5.691 10.707 1.00 0.00 N ATOM 0 H LYS A 168 0.730 -7.110 7.947 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.037 -4.781 7.471 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.245 -5.190 9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 168 0.197 -3.789 9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.495 -6.572 10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.545 -5.064 11.218 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.436 -4.287 9.746 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.408 -5.834 8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.880 -7.018 11.045 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.783 -5.515 11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.072 -6.283 11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.704 -4.688 10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.702 -5.922 9.715 1.00 0.00 H new ATOM 2560 N MET A 169 0.654 -3.506 6.095 1.00 0.00 N ATOM 2561 CA MET A 169 1.546 -2.807 5.162 1.00 0.00 C ATOM 2562 C MET A 169 1.566 -1.298 5.433 1.00 0.00 C ATOM 2563 O MET A 169 0.719 -0.553 4.942 1.00 0.00 O ATOM 2564 CB MET A 169 1.178 -3.145 3.707 1.00 0.00 C ATOM 2565 CG MET A 169 2.141 -2.433 2.747 1.00 0.00 C ATOM 2566 SD MET A 169 2.236 -3.062 1.050 1.00 0.00 S ATOM 2567 CE MET A 169 0.501 -2.947 0.554 1.00 0.00 C ATOM 0 H MET A 169 -0.281 -3.099 6.130 1.00 0.00 H new ATOM 0 HA MET A 169 2.565 -3.159 5.325 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.226 -4.223 3.551 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.152 -2.838 3.501 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.857 -1.382 2.702 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.141 -2.475 3.179 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.430 -2.986 -0.533 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.056 -3.779 0.984 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.082 -2.007 0.912 1.00 0.00 H new ATOM 2577 N GLN A 170 2.544 -0.832 6.209 1.00 0.00 N ATOM 2578 CA GLN A 170 2.712 0.593 6.509 1.00 0.00 C ATOM 2579 C GLN A 170 3.955 1.155 5.799 1.00 0.00 C ATOM 2580 O GLN A 170 4.960 0.455 5.681 1.00 0.00 O ATOM 2581 CB GLN A 170 2.748 0.789 8.030 1.00 0.00 C ATOM 2582 CG GLN A 170 2.358 2.213 8.456 1.00 0.00 C ATOM 2583 CD GLN A 170 2.705 2.474 9.920 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.779 2.946 10.261 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.834 2.150 10.854 1.00 0.00 N ATOM 0 H GLN A 170 3.243 -1.430 6.648 1.00 0.00 H new ATOM 0 HA GLN A 170 1.864 1.159 6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.071 0.076 8.500 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.750 0.566 8.397 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.873 2.937 7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.289 2.360 8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.931 1.754 10.594 1.00 0.00 H new ATOM 0 HE22 GLN A 170 2.063 2.295 11.837 1.00 0.00 H new ATOM 2594 N ILE A 171 3.890 2.403 5.328 1.00 0.00 N ATOM 2595 CA ILE A 171 4.929 3.111 4.565 1.00 0.00 C ATOM 2596 C ILE A 171 5.192 4.481 5.200 1.00 0.00 C ATOM 2597 O ILE A 171 4.385 5.402 5.083 1.00 0.00 O ATOM 2598 CB ILE A 171 4.541 3.235 3.070 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.418 1.849 2.389 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.568 4.108 2.322 1.00 0.00 C ATOM 2601 CD1 ILE A 171 2.984 1.323 2.293 1.00 0.00 C ATOM 0 H ILE A 171 3.064 2.983 5.476 1.00 0.00 H new ATOM 0 HA ILE A 171 5.852 2.532 4.602 1.00 0.00 H new ATOM 0 HB ILE A 171 3.562 3.712 3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.838 1.911 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 171 5.021 1.129 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.283 4.187 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.593 5.103 2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.556 3.653 2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 171 2.986 0.349 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.564 1.226 3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.379 2.019 1.712 1.00 0.00 H new ATOM 2613 N LYS A 172 6.337 4.624 5.868 1.00 0.00 N ATOM 2614 CA LYS A 172 6.768 5.846 6.558 1.00 0.00 C ATOM 2615 C LYS A 172 7.858 6.545 5.742 1.00 0.00 C ATOM 2616 O LYS A 172 9.001 6.093 5.706 1.00 0.00 O ATOM 2617 CB LYS A 172 7.181 5.475 8.000 1.00 0.00 C ATOM 2618 CG LYS A 172 6.552 6.389 9.063 1.00 0.00 C ATOM 2619 CD LYS A 172 7.387 7.643 9.352 1.00 0.00 C ATOM 2620 CE LYS A 172 8.313 7.358 10.541 1.00 0.00 C ATOM 2621 NZ LYS A 172 9.435 8.325 10.618 1.00 0.00 N ATOM 0 H LYS A 172 7.016 3.867 5.948 1.00 0.00 H new ATOM 0 HA LYS A 172 5.959 6.572 6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.892 4.443 8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.267 5.524 8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 172 5.558 6.690 8.732 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.423 5.825 9.987 1.00 0.00 H new ATOM 0 HD2 LYS A 172 7.973 7.917 8.475 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.735 8.487 9.576 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.737 7.397 11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.711 6.347 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 10.036 8.096 11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.000 8.271 9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.057 9.288 10.726 1.00 0.00 H new ATOM 2635 N ILE A 173 7.493 7.596 5.007 1.00 0.00 N ATOM 2636 CA ILE A 173 8.445 8.359 4.176 1.00 0.00 C ATOM 2637 C ILE A 173 9.285 9.302 5.044 1.00 0.00 C ATOM 2638 O ILE A 173 8.745 10.054 5.852 1.00 0.00 O ATOM 2639 CB ILE A 173 7.733 9.109 3.026 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.959 8.156 2.082 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.725 9.977 2.223 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.676 6.882 1.652 1.00 0.00 C ATOM 0 H ILE A 173 6.536 7.947 4.966 1.00 0.00 H new ATOM 0 HA ILE A 173 9.124 7.648 3.706 1.00 0.00 H new ATOM 0 HB ILE A 173 6.999 9.764 3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.029 7.872 2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.688 8.713 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.193 10.491 1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.183 10.712 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.500 9.342 1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 173 7.027 6.304 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.592 7.141 1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.922 6.288 2.532 1.00 0.00 H new ATOM 2654 N SER A 174 10.609 9.263 4.884 1.00 0.00 N ATOM 2655 CA SER A 174 11.556 10.103 5.640 1.00 0.00 C ATOM 2656 C SER A 174 12.927 10.232 4.958 1.00 0.00 C ATOM 2657 O SER A 174 13.208 9.546 3.971 1.00 0.00 O ATOM 2658 CB SER A 174 11.706 9.614 7.099 1.00 0.00 C ATOM 2659 OG SER A 174 11.405 8.240 7.308 1.00 0.00 O ATOM 0 H SER A 174 11.066 8.640 4.218 1.00 0.00 H new ATOM 0 HA SER A 174 11.123 11.103 5.656 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.730 9.799 7.425 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.055 10.214 7.736 1.00 0.00 H new ATOM 0 HG SER A 174 11.528 8.019 8.255 1.00 0.00 H new ATOM 2665 N ARG A 175 13.779 11.114 5.504 1.00 0.00 N ATOM 2666 CA ARG A 175 15.161 11.453 5.091 1.00 0.00 C ATOM 2667 C ARG A 175 16.220 11.019 6.128 1.00 0.00 C ATOM 2668 O ARG A 175 17.335 11.584 6.159 1.00 0.00 O ATOM 2669 CB ARG A 175 15.243 12.952 4.739 1.00 0.00 C ATOM 2670 CG ARG A 175 14.835 13.897 5.883 1.00 0.00 C ATOM 2671 CD ARG A 175 14.485 15.308 5.376 1.00 0.00 C ATOM 2672 NE ARG A 175 13.194 15.776 5.920 1.00 0.00 N ATOM 2673 CZ ARG A 175 12.914 16.105 7.167 1.00 0.00 C ATOM 2674 NH1 ARG A 175 13.827 16.150 8.095 1.00 0.00 N ATOM 2675 NH2 ARG A 175 11.692 16.382 7.511 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.937 10.053 6.876 1.00 0.00 O ATOM 0 H ARG A 175 13.499 11.660 6.319 1.00 0.00 H new ATOM 0 HA ARG A 175 15.401 10.880 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.264 13.186 4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.603 13.146 3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.977 13.479 6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.649 13.964 6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.274 16.004 5.661 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.442 15.304 4.287 1.00 0.00 H new ATOM 0 HE ARG A 175 12.427 15.854 5.252 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.796 15.927 7.868 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.573 16.409 9.048 1.00 0.00 H new ATOM 0 HH21 ARG A 175 10.946 16.345 6.816 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.479 16.636 8.476 1.00 0.00 H new TER 2690 ARG A 175