USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 89 MET CE :methyl 157:sc= -0.443 (180deg=-1.28) USER MOD Set 2.2: A 93 ASN : amide:sc= 0.22 K(o=-0.22,f=-1.5) USER MOD Set 3.1: A 77 TYR OH : rot 180:sc= -0.23 USER MOD Set 3.2: A 166 HIS :FLIP no HE2:sc= -1.22 F(o=-2.2!,f=-1.5) USER MOD Set 4.1: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 114 ASN : amide:sc= -2.52 K(o=-2.5,f=-9.6!) USER MOD Set 5.1: A 17 HIS : no HD1:sc= -0.357 K(o=-5.6,f=-7.4) USER MOD Set 5.2: A 21 MET CE :methyl -141:sc= -1.81 (180deg=-0.0486) USER MOD Set 5.3: A 178 SER OG : rot 180:sc= -0.153 USER MOD Set 5.4: A 182 GLN : amide:sc= -3.32 K(o=-5.6,f=-11!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.587 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.0731 K(o=0.073,f=-1.6!) USER MOD Single : A 23 GLN : amide:sc= -0.029 K(o=-0.029,f=-0.68) USER MOD Single : A 24 ASN : amide:sc= -0.291 X(o=-0.29,f=0) USER MOD Single : A 26 TYR OH : rot -122:sc= -0.179 USER MOD Single : A 28 ASN : amide:sc= -2.1! C(o=-2.1!,f=-18!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0815 USER MOD Single : A 44 SER OG : rot 32:sc= 0.377 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -67:sc= 0.704 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0528 USER MOD Single : A 66 LYS NZ :NH3+ -164:sc= -0.0189 (180deg=-0.429) USER MOD Single : A 67 THR OG1 : rot 27:sc= 0.187 USER MOD Single : A 71 GLN :FLIP amide:sc= -1.89! C(o=-4!,f=-1.9!) USER MOD Single : A 76 GLN :FLIP amide:sc= -0.356 F(o=-0.91,f=-0.36) USER MOD Single : A 80 MET CE :methyl -138:sc= -1.19 (180deg=-1.99!) USER MOD Single : A 91 THR OG1 : rot -120:sc= -0.0935 USER MOD Single : A 94 SER OG : rot 94:sc= 0.0701 USER MOD Single : A 98 ASN : amide:sc= -0.831 K(o=-0.83,f=-1.4) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.6!) USER MOD Single : A 113 MET CE :methyl -147:sc= -0.704 (180deg=-2.33!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.472 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.9!) USER MOD Single : A 135 CYS SG : rot -174:sc= -1.26 USER MOD Single : A 141 SER OG : rot -124:sc= 0.746 USER MOD Single : A 143 MET CE :methyl 155:sc= -1.18 (180deg=-2.56!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -2.42! X(o=-2.4!,f=-2.2) USER MOD Single : A 151 THR OG1 : rot -8:sc= 0.91 USER MOD Single : A 156 MET CE :methyl 167:sc= 0 (180deg=-0.141) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.336 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 161 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.36) USER MOD Single : A 165 CYS SG : rot 154:sc= -1.38 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.0244 USER MOD Single : A 173 ASN : amide:sc= 0.336 K(o=0.34,f=-5.3!) USER MOD Single : A 176 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.35) USER MOD Single : A 185 CYS SG : rot 172:sc= -1.33 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.311 -3.295 0.975 1.00 0.00 N ATOM 2 CA GLY A 1 31.407 -2.401 1.299 1.00 0.00 C ATOM 3 C GLY A 1 32.660 -2.708 0.503 1.00 0.00 C ATOM 4 O GLY A 1 33.112 -3.852 0.460 1.00 0.00 O ATOM 0 H1 GLY A 1 29.478 -3.044 1.545 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.078 -3.207 -0.035 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.590 -4.275 1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.102 -1.372 1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.629 -2.475 2.364 1.00 0.00 H new ATOM 8 N SER A 2 33.223 -1.684 -0.130 1.00 0.00 N ATOM 9 CA SER A 2 34.428 -1.850 -0.934 1.00 0.00 C ATOM 10 C SER A 2 35.399 -0.696 -0.702 1.00 0.00 C ATOM 11 O SER A 2 35.109 0.451 -1.040 1.00 0.00 O ATOM 12 CB SER A 2 34.069 -1.939 -2.418 1.00 0.00 C ATOM 13 OG SER A 2 33.595 -3.233 -2.751 1.00 0.00 O ATOM 0 H SER A 2 32.864 -0.730 -0.102 1.00 0.00 H new ATOM 0 HA SER A 2 34.913 -2.777 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 2 33.307 -1.197 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.945 -1.702 -3.022 1.00 0.00 H new ATOM 0 HG SER A 2 33.371 -3.264 -3.704 1.00 0.00 H new ATOM 19 N SER A 3 36.554 -1.010 -0.123 1.00 0.00 N ATOM 20 CA SER A 3 37.567 0.000 0.158 1.00 0.00 C ATOM 21 C SER A 3 38.705 -0.076 -0.855 1.00 0.00 C ATOM 22 O SER A 3 38.869 -1.079 -1.548 1.00 0.00 O ATOM 23 CB SER A 3 38.117 -0.179 1.574 1.00 0.00 C ATOM 24 OG SER A 3 38.972 -1.307 1.651 1.00 0.00 O ATOM 0 H SER A 3 36.811 -1.956 0.160 1.00 0.00 H new ATOM 0 HA SER A 3 37.098 0.981 0.079 1.00 0.00 H new ATOM 0 HB2 SER A 3 38.663 0.716 1.871 1.00 0.00 H new ATOM 0 HB3 SER A 3 37.291 -0.296 2.276 1.00 0.00 H new ATOM 0 HG SER A 3 39.312 -1.398 2.566 1.00 0.00 H new ATOM 30 N GLY A 4 39.491 0.994 -0.934 1.00 0.00 N ATOM 31 CA GLY A 4 40.604 1.029 -1.865 1.00 0.00 C ATOM 32 C GLY A 4 40.559 2.239 -2.777 1.00 0.00 C ATOM 33 O GLY A 4 40.607 3.378 -2.313 1.00 0.00 O ATOM 0 H GLY A 4 39.377 1.836 -0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 4 41.540 1.033 -1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 4 40.597 0.122 -2.469 1.00 0.00 H new ATOM 37 N SER A 5 40.468 1.992 -4.080 1.00 0.00 N ATOM 38 CA SER A 5 40.422 3.070 -5.061 1.00 0.00 C ATOM 39 C SER A 5 39.012 3.236 -5.620 1.00 0.00 C ATOM 40 O SER A 5 38.482 2.338 -6.275 1.00 0.00 O ATOM 41 CB SER A 5 41.405 2.794 -6.200 1.00 0.00 C ATOM 42 OG SER A 5 41.726 3.985 -6.897 1.00 0.00 O ATOM 0 H SER A 5 40.425 1.055 -4.481 1.00 0.00 H new ATOM 0 HA SER A 5 40.707 3.995 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 5 42.315 2.347 -5.799 1.00 0.00 H new ATOM 0 HB3 SER A 5 40.972 2.070 -6.891 1.00 0.00 H new ATOM 0 HG SER A 5 42.357 3.782 -7.619 1.00 0.00 H new ATOM 48 N SER A 6 38.409 4.391 -5.355 1.00 0.00 N ATOM 49 CA SER A 6 37.059 4.674 -5.828 1.00 0.00 C ATOM 50 C SER A 6 37.024 5.976 -6.623 1.00 0.00 C ATOM 51 O SER A 6 36.326 6.921 -6.259 1.00 0.00 O ATOM 52 CB SER A 6 36.090 4.759 -4.647 1.00 0.00 C ATOM 53 OG SER A 6 34.768 4.443 -5.049 1.00 0.00 O ATOM 0 H SER A 6 38.834 5.145 -4.816 1.00 0.00 H new ATOM 0 HA SER A 6 36.752 3.859 -6.484 1.00 0.00 H new ATOM 0 HB2 SER A 6 36.408 4.074 -3.861 1.00 0.00 H new ATOM 0 HB3 SER A 6 36.115 5.763 -4.224 1.00 0.00 H new ATOM 0 HG SER A 6 34.168 4.503 -4.276 1.00 0.00 H new ATOM 59 N GLY A 7 37.785 6.017 -7.713 1.00 0.00 N ATOM 60 CA GLY A 7 37.827 7.206 -8.544 1.00 0.00 C ATOM 61 C GLY A 7 36.446 7.760 -8.834 1.00 0.00 C ATOM 62 O GLY A 7 36.045 8.775 -8.264 1.00 0.00 O ATOM 0 H GLY A 7 38.373 5.248 -8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 7 38.425 7.971 -8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 7 38.326 6.971 -9.484 1.00 0.00 H new ATOM 66 N ASP A 8 35.719 7.094 -9.724 1.00 0.00 N ATOM 67 CA ASP A 8 34.375 7.526 -10.090 1.00 0.00 C ATOM 68 C ASP A 8 33.349 6.445 -9.765 1.00 0.00 C ATOM 69 O ASP A 8 33.555 5.270 -10.067 1.00 0.00 O ATOM 70 CB ASP A 8 34.315 7.873 -11.579 1.00 0.00 C ATOM 71 CG ASP A 8 33.283 8.940 -11.884 1.00 0.00 C ATOM 72 OD1 ASP A 8 32.113 8.767 -11.481 1.00 0.00 O ATOM 73 OD2 ASP A 8 33.644 9.949 -12.524 1.00 0.00 O ATOM 0 H ASP A 8 36.038 6.253 -10.205 1.00 0.00 H new ATOM 0 HA ASP A 8 34.135 8.416 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 8 35.296 8.216 -11.909 1.00 0.00 H new ATOM 0 HB3 ASP A 8 34.083 6.974 -12.149 1.00 0.00 H new ATOM 78 N ALA A 9 32.244 6.851 -9.148 1.00 0.00 N ATOM 79 CA ALA A 9 31.186 5.917 -8.783 1.00 0.00 C ATOM 80 C ALA A 9 29.810 6.507 -9.072 1.00 0.00 C ATOM 81 O ALA A 9 29.403 7.490 -8.454 1.00 0.00 O ATOM 82 CB ALA A 9 31.301 5.537 -7.315 1.00 0.00 C ATOM 0 H ALA A 9 32.058 7.820 -8.891 1.00 0.00 H new ATOM 0 HA ALA A 9 31.303 5.019 -9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 9 30.505 4.839 -7.056 1.00 0.00 H new ATOM 0 HB2 ALA A 9 32.268 5.067 -7.136 1.00 0.00 H new ATOM 0 HB3 ALA A 9 31.213 6.432 -6.699 1.00 0.00 H new ATOM 88 N ALA A 10 29.097 5.900 -10.016 1.00 0.00 N ATOM 89 CA ALA A 10 27.766 6.364 -10.386 1.00 0.00 C ATOM 90 C ALA A 10 26.689 5.427 -9.849 1.00 0.00 C ATOM 91 O ALA A 10 26.849 4.207 -9.867 1.00 0.00 O ATOM 92 CB ALA A 10 27.653 6.492 -11.897 1.00 0.00 C ATOM 0 H ALA A 10 29.420 5.085 -10.538 1.00 0.00 H new ATOM 0 HA ALA A 10 27.612 7.346 -9.938 1.00 0.00 H new ATOM 0 HB1 ALA A 10 26.654 6.839 -12.159 1.00 0.00 H new ATOM 0 HB2 ALA A 10 28.392 7.207 -12.258 1.00 0.00 H new ATOM 0 HB3 ALA A 10 27.832 5.521 -12.359 1.00 0.00 H new ATOM 98 N VAL A 11 25.592 6.006 -9.372 1.00 0.00 N ATOM 99 CA VAL A 11 24.488 5.223 -8.831 1.00 0.00 C ATOM 100 C VAL A 11 23.492 4.849 -9.924 1.00 0.00 C ATOM 101 O VAL A 11 23.284 5.603 -10.875 1.00 0.00 O ATOM 102 CB VAL A 11 23.748 5.989 -7.718 1.00 0.00 C ATOM 103 CG1 VAL A 11 22.775 6.993 -8.316 1.00 0.00 C ATOM 104 CG2 VAL A 11 23.026 5.019 -6.794 1.00 0.00 C ATOM 0 H VAL A 11 25.444 7.015 -9.349 1.00 0.00 H new ATOM 0 HA VAL A 11 24.921 4.315 -8.411 1.00 0.00 H new ATOM 0 HB VAL A 11 24.482 6.538 -7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 11 22.262 7.524 -7.514 1.00 0.00 H new ATOM 0 HG12 VAL A 11 23.322 7.707 -8.932 1.00 0.00 H new ATOM 0 HG13 VAL A 11 22.043 6.469 -8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.509 5.577 -6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.302 4.441 -7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.750 4.344 -6.338 1.00 0.00 H new ATOM 114 N THR A 12 22.877 3.679 -9.781 1.00 0.00 N ATOM 115 CA THR A 12 21.903 3.204 -10.755 1.00 0.00 C ATOM 116 C THR A 12 20.612 4.011 -10.681 1.00 0.00 C ATOM 117 O THR A 12 20.248 4.550 -9.635 1.00 0.00 O ATOM 118 CB THR A 12 21.576 1.714 -10.542 1.00 0.00 C ATOM 119 OG1 THR A 12 20.540 1.574 -9.563 1.00 0.00 O ATOM 120 CG2 THR A 12 22.811 0.947 -10.093 1.00 0.00 C ATOM 0 H THR A 12 23.037 3.043 -9.000 1.00 0.00 H new ATOM 0 HA THR A 12 22.353 3.333 -11.739 1.00 0.00 H new ATOM 0 HB THR A 12 21.236 1.301 -11.492 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.337 0.624 -9.435 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.555 -0.103 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.587 1.030 -10.853 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.177 1.363 -9.154 1.00 0.00 H new ATOM 128 N PRO A 13 19.901 4.098 -11.815 1.00 0.00 N ATOM 129 CA PRO A 13 18.638 4.837 -11.903 1.00 0.00 C ATOM 130 C PRO A 13 17.512 4.155 -11.134 1.00 0.00 C ATOM 131 O PRO A 13 16.457 4.745 -10.908 1.00 0.00 O ATOM 132 CB PRO A 13 18.335 4.843 -13.403 1.00 0.00 C ATOM 133 CG PRO A 13 19.037 3.643 -13.937 1.00 0.00 C ATOM 134 CD PRO A 13 20.275 3.481 -13.099 1.00 0.00 C ATOM 0 HA PRO A 13 18.717 5.833 -11.466 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.263 4.790 -13.590 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.696 5.756 -13.876 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.403 2.759 -13.872 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.292 3.776 -14.988 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.543 2.432 -12.977 1.00 0.00 H new ATOM 0 HD3 PRO A 13 21.133 3.979 -13.550 1.00 0.00 H new ATOM 142 N GLU A 14 17.745 2.908 -10.736 1.00 0.00 N ATOM 143 CA GLU A 14 16.748 2.146 -9.993 1.00 0.00 C ATOM 144 C GLU A 14 16.951 2.305 -8.489 1.00 0.00 C ATOM 145 O GLU A 14 15.991 2.306 -7.719 1.00 0.00 O ATOM 146 CB GLU A 14 16.817 0.665 -10.373 1.00 0.00 C ATOM 147 CG GLU A 14 15.976 0.309 -11.587 1.00 0.00 C ATOM 148 CD GLU A 14 16.513 -0.895 -12.336 1.00 0.00 C ATOM 149 OE1 GLU A 14 16.634 -1.973 -11.718 1.00 0.00 O ATOM 150 OE2 GLU A 14 16.812 -0.759 -13.541 1.00 0.00 O ATOM 0 H GLU A 14 18.614 2.405 -10.915 1.00 0.00 H new ATOM 0 HA GLU A 14 15.764 2.535 -10.253 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.855 0.397 -10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.488 0.065 -9.525 1.00 0.00 H new ATOM 0 HG2 GLU A 14 14.953 0.108 -11.269 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.938 1.164 -12.261 1.00 0.00 H new ATOM 157 N GLU A 15 18.209 2.440 -8.078 1.00 0.00 N ATOM 158 CA GLU A 15 18.538 2.598 -6.667 1.00 0.00 C ATOM 159 C GLU A 15 18.125 3.978 -6.164 1.00 0.00 C ATOM 160 O GLU A 15 17.289 4.099 -5.267 1.00 0.00 O ATOM 161 CB GLU A 15 20.038 2.390 -6.444 1.00 0.00 C ATOM 162 CG GLU A 15 20.428 0.934 -6.251 1.00 0.00 C ATOM 163 CD GLU A 15 19.521 0.212 -5.274 1.00 0.00 C ATOM 164 OE1 GLU A 15 18.494 -0.343 -5.718 1.00 0.00 O ATOM 165 OE2 GLU A 15 19.838 0.201 -4.066 1.00 0.00 O ATOM 0 H GLU A 15 19.016 2.443 -8.702 1.00 0.00 H new ATOM 0 HA GLU A 15 17.986 1.845 -6.105 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.583 2.793 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.349 2.960 -5.569 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.399 0.423 -7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.456 0.881 -5.893 1.00 0.00 H new ATOM 172 N ARG A 16 18.716 5.016 -6.747 1.00 0.00 N ATOM 173 CA ARG A 16 18.411 6.387 -6.357 1.00 0.00 C ATOM 174 C ARG A 16 16.906 6.587 -6.202 1.00 0.00 C ATOM 175 O ARG A 16 16.452 7.282 -5.293 1.00 0.00 O ATOM 176 CB ARG A 16 18.963 7.369 -7.392 1.00 0.00 C ATOM 177 CG ARG A 16 18.404 7.158 -8.790 1.00 0.00 C ATOM 178 CD ARG A 16 18.748 8.320 -9.708 1.00 0.00 C ATOM 179 NE ARG A 16 20.167 8.661 -9.653 1.00 0.00 N ATOM 180 CZ ARG A 16 20.716 9.638 -10.366 1.00 0.00 C ATOM 181 NH1 ARG A 16 19.969 10.367 -11.184 1.00 0.00 N ATOM 182 NH2 ARG A 16 22.015 9.888 -10.261 1.00 0.00 N ATOM 0 H ARG A 16 19.409 4.933 -7.491 1.00 0.00 H new ATOM 0 HA ARG A 16 18.886 6.578 -5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.740 8.386 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.049 7.276 -7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 16 18.803 6.233 -9.207 1.00 0.00 H new ATOM 0 HG3 ARG A 16 17.321 7.043 -8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 16 18.476 8.065 -10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 16 18.155 9.191 -9.428 1.00 0.00 H new ATOM 0 HE ARG A 16 20.769 8.119 -9.033 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.970 10.178 -11.267 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.393 11.117 -11.730 1.00 0.00 H new ATOM 0 HH21 ARG A 16 22.593 9.330 -9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 16 22.436 10.638 -10.809 1.00 0.00 H new ATOM 196 N HIS A 17 16.138 5.973 -7.096 1.00 0.00 N ATOM 197 CA HIS A 17 14.684 6.083 -7.059 1.00 0.00 C ATOM 198 C HIS A 17 14.130 5.516 -5.756 1.00 0.00 C ATOM 199 O HIS A 17 13.148 6.025 -5.213 1.00 0.00 O ATOM 200 CB HIS A 17 14.066 5.351 -8.251 1.00 0.00 C ATOM 201 CG HIS A 17 12.640 4.947 -8.032 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.673 5.818 -7.578 1.00 0.00 N ATOM 203 CD2 HIS A 17 12.020 3.757 -8.208 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.519 5.181 -7.483 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.703 3.929 -7.860 1.00 0.00 N ATOM 0 H HIS A 17 16.498 5.394 -7.855 1.00 0.00 H new ATOM 0 HA HIS A 17 14.422 7.140 -7.115 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.122 5.993 -9.130 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.658 4.462 -8.467 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.476 2.842 -8.557 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.585 5.611 -7.153 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.983 3.207 -7.888 1.00 0.00 H new ATOM 213 N LEU A 18 14.764 4.460 -5.258 1.00 0.00 N ATOM 214 CA LEU A 18 14.333 3.823 -4.019 1.00 0.00 C ATOM 215 C LEU A 18 14.786 4.630 -2.806 1.00 0.00 C ATOM 216 O LEU A 18 14.065 4.737 -1.814 1.00 0.00 O ATOM 217 CB LEU A 18 14.887 2.400 -3.934 1.00 0.00 C ATOM 218 CG LEU A 18 14.313 1.396 -4.935 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.326 0.301 -5.233 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.018 0.797 -4.406 1.00 0.00 C ATOM 0 H LEU A 18 15.578 4.027 -5.693 1.00 0.00 H new ATOM 0 HA LEU A 18 13.244 3.783 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.967 2.443 -4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.709 2.022 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 18 14.094 1.923 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.900 -0.404 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.228 0.745 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.577 -0.223 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.624 0.085 -5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.212 0.285 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.289 1.591 -4.244 1.00 0.00 H new ATOM 232 N SER A 19 15.985 5.198 -2.894 1.00 0.00 N ATOM 233 CA SER A 19 16.535 5.995 -1.804 1.00 0.00 C ATOM 234 C SER A 19 15.525 7.033 -1.326 1.00 0.00 C ATOM 235 O SER A 19 15.334 7.224 -0.124 1.00 0.00 O ATOM 236 CB SER A 19 17.824 6.688 -2.250 1.00 0.00 C ATOM 237 OG SER A 19 18.950 5.853 -2.046 1.00 0.00 O ATOM 0 H SER A 19 16.594 5.121 -3.709 1.00 0.00 H new ATOM 0 HA SER A 19 16.760 5.324 -0.975 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.751 6.954 -3.305 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.951 7.617 -1.695 1.00 0.00 H new ATOM 0 HG SER A 19 19.760 6.319 -2.341 1.00 0.00 H new ATOM 243 N LYS A 20 14.879 7.702 -2.275 1.00 0.00 N ATOM 244 CA LYS A 20 13.887 8.721 -1.954 1.00 0.00 C ATOM 245 C LYS A 20 12.700 8.110 -1.216 1.00 0.00 C ATOM 246 O LYS A 20 12.218 8.666 -0.229 1.00 0.00 O ATOM 247 CB LYS A 20 13.406 9.414 -3.231 1.00 0.00 C ATOM 248 CG LYS A 20 14.419 10.383 -3.815 1.00 0.00 C ATOM 249 CD LYS A 20 15.408 9.674 -4.725 1.00 0.00 C ATOM 250 CE LYS A 20 16.052 10.640 -5.708 1.00 0.00 C ATOM 251 NZ LYS A 20 15.189 10.879 -6.898 1.00 0.00 N ATOM 0 H LYS A 20 15.025 7.556 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 20 14.357 9.458 -1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.168 8.657 -3.978 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.483 9.952 -3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.899 11.160 -4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.957 10.879 -3.007 1.00 0.00 H new ATOM 0 HD2 LYS A 20 16.181 9.197 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.897 8.882 -5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 20 16.251 11.588 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 20 17.014 10.242 -6.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.663 11.542 -7.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.019 9.979 -7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.281 11.283 -6.593 1.00 0.00 H new ATOM 265 N MET A 21 12.234 6.963 -1.700 1.00 0.00 N ATOM 266 CA MET A 21 11.105 6.277 -1.084 1.00 0.00 C ATOM 267 C MET A 21 11.316 6.123 0.419 1.00 0.00 C ATOM 268 O MET A 21 10.366 5.897 1.168 1.00 0.00 O ATOM 269 CB MET A 21 10.904 4.903 -1.726 1.00 0.00 C ATOM 270 CG MET A 21 10.129 4.950 -3.033 1.00 0.00 C ATOM 271 SD MET A 21 8.492 5.680 -2.843 1.00 0.00 S ATOM 272 CE MET A 21 7.513 4.587 -3.870 1.00 0.00 C ATOM 0 H MET A 21 12.621 6.490 -2.517 1.00 0.00 H new ATOM 0 HA MET A 21 10.212 6.881 -1.247 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.879 4.450 -1.907 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.377 4.257 -1.024 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.696 5.524 -3.766 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.028 3.939 -3.428 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.770 5.169 -4.416 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.163 4.074 -4.578 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.009 3.852 -3.242 1.00 0.00 H new ATOM 282 N GLN A 22 12.567 6.246 0.852 1.00 0.00 N ATOM 283 CA GLN A 22 12.902 6.119 2.265 1.00 0.00 C ATOM 284 C GLN A 22 12.824 7.471 2.966 1.00 0.00 C ATOM 285 O GLN A 22 12.342 7.568 4.095 1.00 0.00 O ATOM 286 CB GLN A 22 14.303 5.526 2.428 1.00 0.00 C ATOM 287 CG GLN A 22 14.376 4.041 2.111 1.00 0.00 C ATOM 288 CD GLN A 22 15.798 3.557 1.911 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.727 4.355 1.791 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.976 2.241 1.875 1.00 0.00 N ATOM 0 H GLN A 22 13.365 6.433 0.244 1.00 0.00 H new ATOM 0 HA GLN A 22 12.176 5.449 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 22 14.993 6.062 1.777 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.640 5.687 3.452 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.915 3.477 2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.797 3.837 1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.177 1.615 1.979 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.911 1.856 1.744 1.00 0.00 H new ATOM 299 N GLN A 23 13.302 8.511 2.290 1.00 0.00 N ATOM 300 CA GLN A 23 13.287 9.857 2.850 1.00 0.00 C ATOM 301 C GLN A 23 11.944 10.160 3.506 1.00 0.00 C ATOM 302 O GLN A 23 11.842 10.232 4.729 1.00 0.00 O ATOM 303 CB GLN A 23 13.579 10.889 1.759 1.00 0.00 C ATOM 304 CG GLN A 23 14.928 10.696 1.084 1.00 0.00 C ATOM 305 CD GLN A 23 16.092 10.942 2.024 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.015 11.785 2.918 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.179 10.206 1.826 1.00 0.00 N ATOM 0 H GLN A 23 13.704 8.447 1.355 1.00 0.00 H new ATOM 0 HA GLN A 23 14.064 9.914 3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 23 12.794 10.840 1.004 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.540 11.887 2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.991 9.681 0.691 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.004 11.373 0.233 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.199 9.519 1.073 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.994 10.328 2.427 1.00 0.00 H new ATOM 316 N ASN A 24 10.915 10.336 2.682 1.00 0.00 N ATOM 317 CA ASN A 24 9.578 10.632 3.182 1.00 0.00 C ATOM 318 C ASN A 24 8.597 9.529 2.797 1.00 0.00 C ATOM 319 O ASN A 24 7.703 9.181 3.568 1.00 0.00 O ATOM 320 CB ASN A 24 9.092 11.976 2.636 1.00 0.00 C ATOM 321 CG ASN A 24 9.877 13.146 3.196 1.00 0.00 C ATOM 322 OD1 ASN A 24 9.368 13.916 4.010 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.124 13.284 2.760 1.00 0.00 N ATOM 0 H ASN A 24 10.982 10.279 1.666 1.00 0.00 H new ATOM 0 HA ASN A 24 9.628 10.686 4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.174 11.974 1.549 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.036 12.102 2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 24 11.701 14.053 3.101 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.504 12.621 2.084 1.00 0.00 H new ATOM 330 N GLY A 25 8.772 8.981 1.598 1.00 0.00 N ATOM 331 CA GLY A 25 7.895 7.923 1.132 1.00 0.00 C ATOM 332 C GLY A 25 6.923 8.400 0.071 1.00 0.00 C ATOM 333 O GLY A 25 7.099 9.475 -0.504 1.00 0.00 O ATOM 0 H GLY A 25 9.505 9.251 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.496 7.108 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.337 7.520 1.977 1.00 0.00 H new ATOM 337 N TYR A 26 5.894 7.601 -0.189 1.00 0.00 N ATOM 338 CA TYR A 26 4.892 7.946 -1.191 1.00 0.00 C ATOM 339 C TYR A 26 3.508 8.059 -0.560 1.00 0.00 C ATOM 340 O TYR A 26 2.868 7.052 -0.258 1.00 0.00 O ATOM 341 CB TYR A 26 4.873 6.899 -2.305 1.00 0.00 C ATOM 342 CG TYR A 26 3.979 7.268 -3.467 1.00 0.00 C ATOM 343 CD1 TYR A 26 2.600 7.344 -3.311 1.00 0.00 C ATOM 344 CD2 TYR A 26 4.512 7.540 -4.721 1.00 0.00 C ATOM 345 CE1 TYR A 26 1.779 7.680 -4.370 1.00 0.00 C ATOM 346 CE2 TYR A 26 3.699 7.878 -5.785 1.00 0.00 C ATOM 347 CZ TYR A 26 2.333 7.946 -5.605 1.00 0.00 C ATOM 348 OH TYR A 26 1.519 8.282 -6.663 1.00 0.00 O ATOM 0 H TYR A 26 5.732 6.710 0.280 1.00 0.00 H new ATOM 0 HA TYR A 26 5.158 8.914 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 26 5.889 6.752 -2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.542 5.946 -1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.163 7.137 -2.345 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.581 7.486 -4.866 1.00 0.00 H new ATOM 0 HE1 TYR A 26 0.709 7.734 -4.232 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.130 8.088 -6.753 1.00 0.00 H new ATOM 0 HH TYR A 26 1.651 7.642 -7.394 1.00 0.00 H new ATOM 358 N GLU A 27 3.053 9.292 -0.364 1.00 0.00 N ATOM 359 CA GLU A 27 1.744 9.537 0.232 1.00 0.00 C ATOM 360 C GLU A 27 0.652 9.532 -0.834 1.00 0.00 C ATOM 361 O GLU A 27 0.919 9.763 -2.012 1.00 0.00 O ATOM 362 CB GLU A 27 1.740 10.875 0.975 1.00 0.00 C ATOM 363 CG GLU A 27 2.231 10.776 2.409 1.00 0.00 C ATOM 364 CD GLU A 27 2.429 12.135 3.053 1.00 0.00 C ATOM 365 OE1 GLU A 27 3.457 12.783 2.767 1.00 0.00 O ATOM 366 OE2 GLU A 27 1.556 12.549 3.843 1.00 0.00 O ATOM 0 H GLU A 27 3.570 10.136 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 27 1.540 8.735 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.367 11.584 0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.728 11.279 0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.514 10.201 2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.173 10.228 2.430 1.00 0.00 H new ATOM 373 N ASN A 28 -0.579 9.265 -0.410 1.00 0.00 N ATOM 374 CA ASN A 28 -1.712 9.227 -1.327 1.00 0.00 C ATOM 375 C ASN A 28 -2.494 10.536 -1.279 1.00 0.00 C ATOM 376 O ASN A 28 -3.080 10.901 -0.259 1.00 0.00 O ATOM 377 CB ASN A 28 -2.634 8.056 -0.984 1.00 0.00 C ATOM 378 CG ASN A 28 -3.869 8.015 -1.863 1.00 0.00 C ATOM 379 OD1 ASN A 28 -4.268 9.028 -2.439 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.481 6.841 -1.970 1.00 0.00 N ATOM 0 H ASN A 28 -0.817 9.072 0.563 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.326 9.092 -2.337 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.084 7.121 -1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.937 8.130 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.317 6.752 -2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.115 6.028 -1.475 1.00 0.00 H new ATOM 387 N PRO A 29 -2.506 11.260 -2.408 1.00 0.00 N ATOM 388 CA PRO A 29 -3.214 12.539 -2.521 1.00 0.00 C ATOM 389 C PRO A 29 -4.729 12.367 -2.499 1.00 0.00 C ATOM 390 O PRO A 29 -5.456 13.234 -2.013 1.00 0.00 O ATOM 391 CB PRO A 29 -2.756 13.079 -3.878 1.00 0.00 C ATOM 392 CG PRO A 29 -2.378 11.868 -4.660 1.00 0.00 C ATOM 393 CD PRO A 29 -1.830 10.886 -3.662 1.00 0.00 C ATOM 0 HA PRO A 29 -2.992 13.203 -1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.552 13.636 -4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.911 13.759 -3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.242 11.454 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.634 12.110 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.052 9.858 -3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.747 10.965 -3.573 1.00 0.00 H new ATOM 401 N THR A 30 -5.200 11.242 -3.029 1.00 0.00 N ATOM 402 CA THR A 30 -6.629 10.957 -3.071 1.00 0.00 C ATOM 403 C THR A 30 -7.155 10.581 -1.691 1.00 0.00 C ATOM 404 O THR A 30 -8.347 10.328 -1.518 1.00 0.00 O ATOM 405 CB THR A 30 -6.945 9.817 -4.057 1.00 0.00 C ATOM 406 OG1 THR A 30 -6.151 9.958 -5.240 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.421 9.816 -4.427 1.00 0.00 C ATOM 0 H THR A 30 -4.613 10.514 -3.435 1.00 0.00 H new ATOM 0 HA THR A 30 -7.124 11.868 -3.409 1.00 0.00 H new ATOM 0 HB THR A 30 -6.707 8.870 -3.572 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.357 9.228 -5.861 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.621 9.002 -5.124 1.00 0.00 H new ATOM 0 HG22 THR A 30 -9.021 9.679 -3.528 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.680 10.766 -4.894 1.00 0.00 H new ATOM 415 N TYR A 31 -6.259 10.545 -0.710 1.00 0.00 N ATOM 416 CA TYR A 31 -6.633 10.198 0.655 1.00 0.00 C ATOM 417 C TYR A 31 -6.753 11.448 1.522 1.00 0.00 C ATOM 418 O TYR A 31 -7.422 11.439 2.556 1.00 0.00 O ATOM 419 CB TYR A 31 -5.605 9.241 1.260 1.00 0.00 C ATOM 420 CG TYR A 31 -6.060 8.601 2.552 1.00 0.00 C ATOM 421 CD1 TYR A 31 -5.979 9.288 3.757 1.00 0.00 C ATOM 422 CD2 TYR A 31 -6.571 7.309 2.568 1.00 0.00 C ATOM 423 CE1 TYR A 31 -6.393 8.707 4.940 1.00 0.00 C ATOM 424 CE2 TYR A 31 -6.989 6.720 3.746 1.00 0.00 C ATOM 425 CZ TYR A 31 -6.898 7.423 4.929 1.00 0.00 C ATOM 426 OH TYR A 31 -7.312 6.841 6.105 1.00 0.00 O ATOM 0 H TYR A 31 -5.268 10.752 -0.836 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.605 9.705 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.380 8.458 0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -4.677 9.784 1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.586 10.294 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.643 6.755 1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.322 9.255 5.868 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.385 5.715 3.740 1.00 0.00 H new ATOM 0 HH TYR A 31 -7.642 5.936 5.924 1.00 0.00 H new ATOM 436 N LYS A 32 -6.101 12.523 1.092 1.00 0.00 N ATOM 437 CA LYS A 32 -6.135 13.782 1.826 1.00 0.00 C ATOM 438 C LYS A 32 -7.214 14.706 1.271 1.00 0.00 C ATOM 439 O LYS A 32 -7.793 15.510 2.002 1.00 0.00 O ATOM 440 CB LYS A 32 -4.771 14.473 1.755 1.00 0.00 C ATOM 441 CG LYS A 32 -4.211 14.571 0.347 1.00 0.00 C ATOM 442 CD LYS A 32 -3.178 15.679 0.233 1.00 0.00 C ATOM 443 CE LYS A 32 -3.830 17.021 -0.066 1.00 0.00 C ATOM 444 NZ LYS A 32 -2.826 18.053 -0.445 1.00 0.00 N ATOM 0 H LYS A 32 -5.543 12.547 0.239 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.371 13.561 2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.859 15.476 2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.064 13.928 2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.758 13.620 0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.023 14.756 -0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.612 15.747 1.162 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.467 15.435 -0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.552 16.902 -0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.385 17.358 0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.310 18.953 -0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.152 18.185 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.314 17.743 -1.295 1.00 0.00 H new ATOM 458 N PHE A 33 -7.481 14.586 -0.025 1.00 0.00 N ATOM 459 CA PHE A 33 -8.492 15.410 -0.677 1.00 0.00 C ATOM 460 C PHE A 33 -9.793 15.408 0.120 1.00 0.00 C ATOM 461 O PHE A 33 -10.161 16.412 0.730 1.00 0.00 O ATOM 462 CB PHE A 33 -8.752 14.906 -2.099 1.00 0.00 C ATOM 463 CG PHE A 33 -9.509 15.883 -2.952 1.00 0.00 C ATOM 464 CD1 PHE A 33 -10.894 15.866 -2.985 1.00 0.00 C ATOM 465 CD2 PHE A 33 -8.836 16.818 -3.721 1.00 0.00 C ATOM 466 CE1 PHE A 33 -11.595 16.764 -3.768 1.00 0.00 C ATOM 467 CE2 PHE A 33 -9.531 17.719 -4.507 1.00 0.00 C ATOM 468 CZ PHE A 33 -10.912 17.691 -4.531 1.00 0.00 C ATOM 0 H PHE A 33 -7.011 13.926 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.116 16.432 -0.723 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.798 14.682 -2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.310 13.971 -2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.433 15.142 -2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.756 16.844 -3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -12.675 16.741 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -8.995 18.444 -5.101 1.00 0.00 H new ATOM 0 HZ PHE A 33 -11.457 18.393 -5.145 1.00 0.00 H new ATOM 478 N PHE A 34 -10.485 14.274 0.110 1.00 0.00 N ATOM 479 CA PHE A 34 -11.746 14.141 0.831 1.00 0.00 C ATOM 480 C PHE A 34 -11.693 14.887 2.160 1.00 0.00 C ATOM 481 O PHE A 34 -12.665 15.524 2.565 1.00 0.00 O ATOM 482 CB PHE A 34 -12.065 12.664 1.074 1.00 0.00 C ATOM 483 CG PHE A 34 -13.037 12.438 2.196 1.00 0.00 C ATOM 484 CD1 PHE A 34 -14.340 12.902 2.106 1.00 0.00 C ATOM 485 CD2 PHE A 34 -12.648 11.762 3.341 1.00 0.00 C ATOM 486 CE1 PHE A 34 -15.236 12.696 3.138 1.00 0.00 C ATOM 487 CE2 PHE A 34 -13.540 11.553 4.377 1.00 0.00 C ATOM 488 CZ PHE A 34 -14.836 12.019 4.274 1.00 0.00 C ATOM 0 H PHE A 34 -10.194 13.434 -0.389 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.534 14.580 0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.472 12.233 0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.139 12.132 1.293 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.659 13.430 1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.636 11.394 3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.248 13.064 3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.224 11.026 5.265 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.536 11.854 5.080 1.00 0.00 H new ATOM 498 N GLU A 35 -10.551 14.802 2.835 1.00 0.00 N ATOM 499 CA GLU A 35 -10.372 15.469 4.120 1.00 0.00 C ATOM 500 C GLU A 35 -9.783 16.864 3.932 1.00 0.00 C ATOM 501 O GLU A 35 -8.717 17.174 4.463 1.00 0.00 O ATOM 502 CB GLU A 35 -9.465 14.637 5.029 1.00 0.00 C ATOM 503 CG GLU A 35 -10.101 13.342 5.504 1.00 0.00 C ATOM 504 CD GLU A 35 -10.911 13.521 6.774 1.00 0.00 C ATOM 505 OE1 GLU A 35 -11.429 14.635 6.995 1.00 0.00 O ATOM 506 OE2 GLU A 35 -11.026 12.546 7.546 1.00 0.00 O ATOM 0 H GLU A 35 -9.737 14.278 2.514 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.351 15.568 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.544 14.405 4.494 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.188 15.235 5.897 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.746 12.949 4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.321 12.600 5.677 1.00 0.00 H new ATOM 513 N GLN A 36 -10.485 17.699 3.174 1.00 0.00 N ATOM 514 CA GLN A 36 -10.031 19.060 2.915 1.00 0.00 C ATOM 515 C GLN A 36 -9.973 19.870 4.206 1.00 0.00 C ATOM 516 O GLN A 36 -10.855 19.763 5.057 1.00 0.00 O ATOM 517 CB GLN A 36 -10.957 19.747 1.910 1.00 0.00 C ATOM 518 CG GLN A 36 -10.304 20.906 1.174 1.00 0.00 C ATOM 519 CD GLN A 36 -11.241 21.572 0.186 1.00 0.00 C ATOM 520 OE1 GLN A 36 -11.068 21.454 -1.027 1.00 0.00 O ATOM 521 NE2 GLN A 36 -12.241 22.278 0.701 1.00 0.00 N ATOM 0 H GLN A 36 -11.370 17.457 2.728 1.00 0.00 H new ATOM 0 HA GLN A 36 -9.026 19.007 2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.299 19.011 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.841 20.112 2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.961 21.645 1.899 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.422 20.545 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.347 22.349 1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.903 22.749 0.085 1.00 0.00 H new ATOM 530 N MET A 37 -8.927 20.678 4.346 1.00 0.00 N ATOM 531 CA MET A 37 -8.755 21.506 5.534 1.00 0.00 C ATOM 532 C MET A 37 -8.436 22.948 5.150 1.00 0.00 C ATOM 533 O MET A 37 -7.772 23.199 4.145 1.00 0.00 O ATOM 534 CB MET A 37 -7.639 20.943 6.417 1.00 0.00 C ATOM 535 CG MET A 37 -6.252 21.428 6.027 1.00 0.00 C ATOM 536 SD MET A 37 -4.955 20.727 7.064 1.00 0.00 S ATOM 537 CE MET A 37 -3.653 21.936 6.841 1.00 0.00 C ATOM 0 H MET A 37 -8.186 20.777 3.652 1.00 0.00 H new ATOM 0 HA MET A 37 -9.691 21.495 6.092 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.833 21.219 7.454 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.662 19.854 6.367 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.060 21.168 4.986 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.219 22.515 6.096 1.00 0.00 H new ATOM 0 HE1 MET A 37 -2.779 21.641 7.422 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.385 21.992 5.786 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.001 22.912 7.179 1.00 0.00 H new ATOM 547 N GLN A 38 -8.915 23.890 5.956 1.00 0.00 N ATOM 548 CA GLN A 38 -8.682 25.306 5.699 1.00 0.00 C ATOM 549 C GLN A 38 -9.061 26.149 6.912 1.00 0.00 C ATOM 550 O GLN A 38 -9.984 25.811 7.651 1.00 0.00 O ATOM 551 CB GLN A 38 -9.480 25.762 4.477 1.00 0.00 C ATOM 552 CG GLN A 38 -9.346 27.248 4.183 1.00 0.00 C ATOM 553 CD GLN A 38 -10.236 27.699 3.042 1.00 0.00 C ATOM 554 OE1 GLN A 38 -11.358 27.216 2.886 1.00 0.00 O ATOM 555 NE2 GLN A 38 -9.740 28.631 2.236 1.00 0.00 N ATOM 0 H GLN A 38 -9.467 23.698 6.792 1.00 0.00 H new ATOM 0 HA GLN A 38 -7.619 25.443 5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -9.150 25.196 3.606 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -10.532 25.524 4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -9.595 27.816 5.079 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -8.308 27.474 3.940 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -8.805 29.004 2.402 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -10.294 28.974 1.451 1.00 0.00 H new ATOM 564 N ASN A 39 -8.340 27.248 7.111 1.00 0.00 N ATOM 565 CA ASN A 39 -8.601 28.140 8.235 1.00 0.00 C ATOM 566 C ASN A 39 -8.975 29.536 7.747 1.00 0.00 C ATOM 567 O ASN A 39 -8.284 30.119 6.912 1.00 0.00 O ATOM 568 CB ASN A 39 -7.373 28.218 9.146 1.00 0.00 C ATOM 569 CG ASN A 39 -7.596 29.126 10.339 1.00 0.00 C ATOM 570 OD1 ASN A 39 -8.717 29.261 10.831 1.00 0.00 O ATOM 571 ND2 ASN A 39 -6.526 29.756 10.811 1.00 0.00 N ATOM 0 H ASN A 39 -7.571 27.542 6.509 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.441 27.736 8.800 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.120 27.217 9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.520 28.580 8.572 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.614 30.381 11.612 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.616 29.615 10.372 1.00 0.00 H new ATOM 578 N SER A 40 -10.074 30.066 8.275 1.00 0.00 N ATOM 579 CA SER A 40 -10.543 31.393 7.891 1.00 0.00 C ATOM 580 C SER A 40 -10.921 32.212 9.121 1.00 0.00 C ATOM 581 O SER A 40 -11.357 31.667 10.134 1.00 0.00 O ATOM 582 CB SER A 40 -11.744 31.280 6.951 1.00 0.00 C ATOM 583 OG SER A 40 -11.328 31.200 5.599 1.00 0.00 O ATOM 0 H SER A 40 -10.656 29.597 8.969 1.00 0.00 H new ATOM 0 HA SER A 40 -9.731 31.902 7.372 1.00 0.00 H new ATOM 0 HB2 SER A 40 -12.329 30.397 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 40 -12.396 32.143 7.084 1.00 0.00 H new ATOM 0 HG SER A 40 -12.114 31.127 5.019 1.00 0.00 H new ATOM 589 N GLY A 41 -10.749 33.527 9.024 1.00 0.00 N ATOM 590 CA GLY A 41 -11.076 34.402 10.135 1.00 0.00 C ATOM 591 C GLY A 41 -12.374 34.014 10.816 1.00 0.00 C ATOM 592 O GLY A 41 -13.324 33.561 10.177 1.00 0.00 O ATOM 0 H GLY A 41 -10.389 34.002 8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.266 34.377 10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.151 35.428 9.775 1.00 0.00 H new ATOM 596 N PRO A 42 -12.425 34.189 12.145 1.00 0.00 N ATOM 597 CA PRO A 42 -13.610 33.859 12.942 1.00 0.00 C ATOM 598 C PRO A 42 -14.772 34.809 12.674 1.00 0.00 C ATOM 599 O PRO A 42 -14.571 35.949 12.257 1.00 0.00 O ATOM 600 CB PRO A 42 -13.119 34.009 14.385 1.00 0.00 C ATOM 601 CG PRO A 42 -11.986 34.971 14.302 1.00 0.00 C ATOM 602 CD PRO A 42 -11.330 34.725 12.971 1.00 0.00 C ATOM 0 HA PRO A 42 -13.995 32.866 12.708 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.910 34.384 15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.796 33.052 14.795 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.341 35.999 14.378 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -11.281 34.815 15.119 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.921 35.643 12.549 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -10.506 34.017 13.054 1.00 0.00 H new ATOM 610 N SER A 43 -15.989 34.330 12.915 1.00 0.00 N ATOM 611 CA SER A 43 -17.184 35.136 12.695 1.00 0.00 C ATOM 612 C SER A 43 -17.003 36.061 11.496 1.00 0.00 C ATOM 613 O SER A 43 -17.202 37.272 11.597 1.00 0.00 O ATOM 614 CB SER A 43 -17.507 35.958 13.944 1.00 0.00 C ATOM 615 OG SER A 43 -16.381 36.709 14.366 1.00 0.00 O ATOM 0 H SER A 43 -16.173 33.389 13.262 1.00 0.00 H new ATOM 0 HA SER A 43 -18.014 34.461 12.488 1.00 0.00 H new ATOM 0 HB2 SER A 43 -18.339 36.630 13.735 1.00 0.00 H new ATOM 0 HB3 SER A 43 -17.827 35.294 14.747 1.00 0.00 H new ATOM 0 HG SER A 43 -16.614 37.227 15.165 1.00 0.00 H new ATOM 621 N SER A 44 -16.624 35.482 10.361 1.00 0.00 N ATOM 622 CA SER A 44 -16.412 36.254 9.143 1.00 0.00 C ATOM 623 C SER A 44 -17.575 37.210 8.896 1.00 0.00 C ATOM 624 O SER A 44 -18.688 36.785 8.589 1.00 0.00 O ATOM 625 CB SER A 44 -16.243 35.318 7.944 1.00 0.00 C ATOM 626 OG SER A 44 -17.330 34.415 7.845 1.00 0.00 O ATOM 0 H SER A 44 -16.458 34.481 10.260 1.00 0.00 H new ATOM 0 HA SER A 44 -15.502 36.841 9.268 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.169 35.905 7.028 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.311 34.761 8.042 1.00 0.00 H new ATOM 0 HG SER A 44 -18.144 34.845 8.180 1.00 0.00 H new ATOM 632 N GLY A 45 -17.308 38.505 9.032 1.00 0.00 N ATOM 633 CA GLY A 45 -18.341 39.503 8.821 1.00 0.00 C ATOM 634 C GLY A 45 -19.216 39.699 10.043 1.00 0.00 C ATOM 635 O GLY A 45 -18.713 39.917 11.146 1.00 0.00 O ATOM 0 H GLY A 45 -16.394 38.881 9.285 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -17.876 40.452 8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.963 39.205 7.977 1.00 0.00 H new ATOM 639 N ILE A 46 -20.528 39.623 9.848 1.00 0.00 N ATOM 640 CA ILE A 46 -21.474 39.795 10.943 1.00 0.00 C ATOM 641 C ILE A 46 -22.437 38.616 11.027 1.00 0.00 C ATOM 642 O ILE A 46 -23.509 38.720 11.622 1.00 0.00 O ATOM 643 CB ILE A 46 -22.284 41.096 10.789 1.00 0.00 C ATOM 644 CG1 ILE A 46 -22.994 41.122 9.433 1.00 0.00 C ATOM 645 CG2 ILE A 46 -21.376 42.307 10.941 1.00 0.00 C ATOM 646 CD1 ILE A 46 -24.376 40.507 9.463 1.00 0.00 C ATOM 0 H ILE A 46 -20.960 39.443 8.942 1.00 0.00 H new ATOM 0 HA ILE A 46 -20.888 39.849 11.861 1.00 0.00 H new ATOM 0 HB ILE A 46 -23.039 41.132 11.575 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -23.072 42.154 9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.384 40.590 8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -21.963 43.218 10.830 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -20.912 42.293 11.927 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -20.601 42.279 10.175 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -24.819 40.560 8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -24.304 39.465 9.773 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.002 41.053 10.169 1.00 0.00 H new ATOM 658 N GLU A 47 -22.046 37.495 10.429 1.00 0.00 N ATOM 659 CA GLU A 47 -22.875 36.296 10.438 1.00 0.00 C ATOM 660 C GLU A 47 -22.947 35.695 11.839 1.00 0.00 C ATOM 661 O GLU A 47 -21.946 35.225 12.377 1.00 0.00 O ATOM 662 CB GLU A 47 -22.324 35.261 9.455 1.00 0.00 C ATOM 663 CG GLU A 47 -23.031 33.917 9.526 1.00 0.00 C ATOM 664 CD GLU A 47 -22.313 32.838 8.738 1.00 0.00 C ATOM 665 OE1 GLU A 47 -21.269 32.349 9.216 1.00 0.00 O ATOM 666 OE2 GLU A 47 -22.797 32.484 7.643 1.00 0.00 O ATOM 0 H GLU A 47 -21.161 37.392 9.933 1.00 0.00 H new ATOM 0 HA GLU A 47 -23.882 36.579 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -22.409 35.654 8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -21.262 35.114 9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -23.112 33.608 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -24.047 34.024 9.146 1.00 0.00 H new ATOM 673 N GLY A 48 -24.142 35.714 12.424 1.00 0.00 N ATOM 674 CA GLY A 48 -24.323 35.169 13.757 1.00 0.00 C ATOM 675 C GLY A 48 -24.173 33.661 13.792 1.00 0.00 C ATOM 676 O GLY A 48 -23.722 33.053 12.821 1.00 0.00 O ATOM 0 H GLY A 48 -24.986 36.097 11.999 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.595 35.619 14.432 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -25.312 35.441 14.126 1.00 0.00 H new ATOM 680 N ARG A 49 -24.549 33.057 14.914 1.00 0.00 N ATOM 681 CA ARG A 49 -24.450 31.611 15.073 1.00 0.00 C ATOM 682 C ARG A 49 -25.184 30.889 13.947 1.00 0.00 C ATOM 683 O ARG A 49 -26.406 30.974 13.833 1.00 0.00 O ATOM 684 CB ARG A 49 -25.024 31.185 16.426 1.00 0.00 C ATOM 685 CG ARG A 49 -24.344 31.848 17.612 1.00 0.00 C ATOM 686 CD ARG A 49 -25.209 31.776 18.862 1.00 0.00 C ATOM 687 NE ARG A 49 -26.095 32.930 18.982 1.00 0.00 N ATOM 688 CZ ARG A 49 -25.715 34.099 19.486 1.00 0.00 C ATOM 689 NH1 ARG A 49 -24.472 34.267 19.914 1.00 0.00 N ATOM 690 NH2 ARG A 49 -26.580 35.102 19.562 1.00 0.00 N ATOM 0 H ARG A 49 -24.925 33.546 15.726 1.00 0.00 H new ATOM 0 HA ARG A 49 -23.396 31.337 15.031 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -26.088 31.420 16.450 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -24.934 30.103 16.525 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -23.387 31.363 17.802 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -24.131 32.890 17.375 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -25.804 30.863 18.839 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -24.569 31.717 19.743 1.00 0.00 H new ATOM 0 HE ARG A 49 -27.058 32.834 18.661 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -23.805 33.498 19.857 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -24.183 35.166 20.301 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -27.537 34.976 19.233 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -26.288 35.999 19.949 1.00 0.00 H new ATOM 704 N GLY A 50 -24.428 30.177 13.116 1.00 0.00 N ATOM 705 CA GLY A 50 -25.024 29.451 12.009 1.00 0.00 C ATOM 706 C GLY A 50 -24.240 28.206 11.644 1.00 0.00 C ATOM 707 O GLY A 50 -23.051 28.281 11.334 1.00 0.00 O ATOM 0 H GLY A 50 -23.414 30.090 13.190 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -26.045 29.171 12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -25.085 30.106 11.140 1.00 0.00 H new ATOM 711 N SER A 51 -24.907 27.056 11.683 1.00 0.00 N ATOM 712 CA SER A 51 -24.264 25.788 11.359 1.00 0.00 C ATOM 713 C SER A 51 -24.693 25.299 9.979 1.00 0.00 C ATOM 714 O SER A 51 -25.818 25.542 9.544 1.00 0.00 O ATOM 715 CB SER A 51 -24.605 24.735 12.415 1.00 0.00 C ATOM 716 OG SER A 51 -23.614 23.724 12.466 1.00 0.00 O ATOM 0 H SER A 51 -25.892 26.977 11.936 1.00 0.00 H new ATOM 0 HA SER A 51 -23.186 25.947 11.350 1.00 0.00 H new ATOM 0 HB2 SER A 51 -24.694 25.211 13.392 1.00 0.00 H new ATOM 0 HB3 SER A 51 -25.573 24.288 12.188 1.00 0.00 H new ATOM 0 HG SER A 51 -23.855 23.064 13.150 1.00 0.00 H new ATOM 722 N SER A 52 -23.786 24.608 9.295 1.00 0.00 N ATOM 723 CA SER A 52 -24.067 24.087 7.963 1.00 0.00 C ATOM 724 C SER A 52 -23.412 22.724 7.763 1.00 0.00 C ATOM 725 O SER A 52 -22.267 22.509 8.158 1.00 0.00 O ATOM 726 CB SER A 52 -23.573 25.065 6.895 1.00 0.00 C ATOM 727 OG SER A 52 -22.190 25.335 7.052 1.00 0.00 O ATOM 0 H SER A 52 -22.850 24.396 9.642 1.00 0.00 H new ATOM 0 HA SER A 52 -25.146 23.969 7.866 1.00 0.00 H new ATOM 0 HB2 SER A 52 -23.755 24.649 5.904 1.00 0.00 H new ATOM 0 HB3 SER A 52 -24.138 25.995 6.959 1.00 0.00 H new ATOM 0 HG SER A 52 -21.898 25.961 6.357 1.00 0.00 H new ATOM 733 N GLY A 53 -24.149 21.805 7.147 1.00 0.00 N ATOM 734 CA GLY A 53 -23.624 20.473 6.905 1.00 0.00 C ATOM 735 C GLY A 53 -24.644 19.556 6.260 1.00 0.00 C ATOM 736 O GLY A 53 -25.778 19.452 6.728 1.00 0.00 O ATOM 0 H GLY A 53 -25.100 21.959 6.811 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -22.746 20.543 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -23.295 20.038 7.849 1.00 0.00 H new ATOM 740 N SER A 54 -24.242 18.891 5.182 1.00 0.00 N ATOM 741 CA SER A 54 -25.132 17.982 4.469 1.00 0.00 C ATOM 742 C SER A 54 -24.341 17.060 3.546 1.00 0.00 C ATOM 743 O SER A 54 -23.211 17.366 3.164 1.00 0.00 O ATOM 744 CB SER A 54 -26.160 18.773 3.658 1.00 0.00 C ATOM 745 OG SER A 54 -27.299 17.981 3.367 1.00 0.00 O ATOM 0 H SER A 54 -23.306 18.964 4.783 1.00 0.00 H new ATOM 0 HA SER A 54 -25.653 17.371 5.206 1.00 0.00 H new ATOM 0 HB2 SER A 54 -26.463 19.660 4.215 1.00 0.00 H new ATOM 0 HB3 SER A 54 -25.707 19.119 2.729 1.00 0.00 H new ATOM 0 HG SER A 54 -27.942 18.510 2.850 1.00 0.00 H new ATOM 751 N SER A 55 -24.943 15.929 3.192 1.00 0.00 N ATOM 752 CA SER A 55 -24.294 14.959 2.318 1.00 0.00 C ATOM 753 C SER A 55 -25.203 14.586 1.151 1.00 0.00 C ATOM 754 O SER A 55 -26.396 14.885 1.159 1.00 0.00 O ATOM 755 CB SER A 55 -23.915 13.703 3.106 1.00 0.00 C ATOM 756 OG SER A 55 -22.931 13.992 4.083 1.00 0.00 O ATOM 0 H SER A 55 -25.879 15.662 3.497 1.00 0.00 H new ATOM 0 HA SER A 55 -23.388 15.416 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 55 -24.801 13.291 3.589 1.00 0.00 H new ATOM 0 HB3 SER A 55 -23.541 12.940 2.423 1.00 0.00 H new ATOM 0 HG SER A 55 -22.707 13.174 4.574 1.00 0.00 H new ATOM 762 N GLY A 56 -24.629 13.930 0.147 1.00 0.00 N ATOM 763 CA GLY A 56 -25.401 13.526 -1.013 1.00 0.00 C ATOM 764 C GLY A 56 -24.526 13.210 -2.210 1.00 0.00 C ATOM 765 O GLY A 56 -23.539 13.900 -2.466 1.00 0.00 O ATOM 0 H GLY A 56 -23.643 13.671 0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -25.998 12.649 -0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -26.098 14.321 -1.276 1.00 0.00 H new ATOM 769 N SER A 57 -24.886 12.162 -2.944 1.00 0.00 N ATOM 770 CA SER A 57 -24.123 11.752 -4.117 1.00 0.00 C ATOM 771 C SER A 57 -24.842 10.636 -4.870 1.00 0.00 C ATOM 772 O SER A 57 -25.375 9.706 -4.264 1.00 0.00 O ATOM 773 CB SER A 57 -22.725 11.286 -3.706 1.00 0.00 C ATOM 774 OG SER A 57 -22.796 10.189 -2.811 1.00 0.00 O ATOM 0 H SER A 57 -25.701 11.581 -2.747 1.00 0.00 H new ATOM 0 HA SER A 57 -24.031 12.613 -4.779 1.00 0.00 H new ATOM 0 HB2 SER A 57 -22.158 11.000 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 57 -22.187 12.109 -3.235 1.00 0.00 H new ATOM 0 HG SER A 57 -21.890 9.909 -2.565 1.00 0.00 H new ATOM 780 N SER A 58 -24.853 10.737 -6.195 1.00 0.00 N ATOM 781 CA SER A 58 -25.510 9.740 -7.032 1.00 0.00 C ATOM 782 C SER A 58 -24.665 9.421 -8.262 1.00 0.00 C ATOM 783 O SER A 58 -24.053 10.308 -8.855 1.00 0.00 O ATOM 784 CB SER A 58 -26.892 10.234 -7.463 1.00 0.00 C ATOM 785 OG SER A 58 -27.494 9.334 -8.378 1.00 0.00 O ATOM 0 H SER A 58 -24.414 11.499 -6.712 1.00 0.00 H new ATOM 0 HA SER A 58 -25.625 8.829 -6.445 1.00 0.00 H new ATOM 0 HB2 SER A 58 -27.530 10.348 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 58 -26.803 11.219 -7.922 1.00 0.00 H new ATOM 0 HG SER A 58 -28.377 9.672 -8.636 1.00 0.00 H new ATOM 791 N GLY A 59 -24.637 8.147 -8.640 1.00 0.00 N ATOM 792 CA GLY A 59 -23.865 7.732 -9.797 1.00 0.00 C ATOM 793 C GLY A 59 -23.337 6.317 -9.665 1.00 0.00 C ATOM 794 O GLY A 59 -22.388 6.069 -8.921 1.00 0.00 O ATOM 0 H GLY A 59 -25.135 7.394 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.487 7.803 -10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.029 8.417 -9.937 1.00 0.00 H new ATOM 798 N SER A 60 -23.954 5.388 -10.387 1.00 0.00 N ATOM 799 CA SER A 60 -23.544 3.989 -10.343 1.00 0.00 C ATOM 800 C SER A 60 -22.248 3.778 -11.120 1.00 0.00 C ATOM 801 O SER A 60 -22.251 3.211 -12.212 1.00 0.00 O ATOM 802 CB SER A 60 -24.646 3.094 -10.915 1.00 0.00 C ATOM 803 OG SER A 60 -24.167 1.781 -11.147 1.00 0.00 O ATOM 0 H SER A 60 -24.739 5.578 -11.009 1.00 0.00 H new ATOM 0 HA SER A 60 -23.371 3.720 -9.301 1.00 0.00 H new ATOM 0 HB2 SER A 60 -25.487 3.061 -10.223 1.00 0.00 H new ATOM 0 HB3 SER A 60 -25.017 3.519 -11.848 1.00 0.00 H new ATOM 0 HG SER A 60 -23.502 1.798 -11.867 1.00 0.00 H new ATOM 809 N SER A 61 -21.141 4.240 -10.547 1.00 0.00 N ATOM 810 CA SER A 61 -19.837 4.106 -11.186 1.00 0.00 C ATOM 811 C SER A 61 -18.980 3.074 -10.461 1.00 0.00 C ATOM 812 O SER A 61 -19.348 2.584 -9.394 1.00 0.00 O ATOM 813 CB SER A 61 -19.117 5.456 -11.212 1.00 0.00 C ATOM 814 OG SER A 61 -19.027 6.011 -9.911 1.00 0.00 O ATOM 0 H SER A 61 -21.121 4.710 -9.642 1.00 0.00 H new ATOM 0 HA SER A 61 -19.995 3.767 -12.210 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.117 5.330 -11.627 1.00 0.00 H new ATOM 0 HB3 SER A 61 -19.651 6.144 -11.868 1.00 0.00 H new ATOM 0 HG SER A 61 -18.561 6.872 -9.954 1.00 0.00 H new ATOM 820 N GLY A 62 -17.832 2.748 -11.048 1.00 0.00 N ATOM 821 CA GLY A 62 -16.940 1.775 -10.445 1.00 0.00 C ATOM 822 C GLY A 62 -15.791 1.397 -11.359 1.00 0.00 C ATOM 823 O GLY A 62 -15.624 1.954 -12.444 1.00 0.00 O ATOM 0 H GLY A 62 -17.504 3.141 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -16.542 2.179 -9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -17.505 0.879 -10.187 1.00 0.00 H new ATOM 827 N PRO A 63 -14.974 0.429 -10.919 1.00 0.00 N ATOM 828 CA PRO A 63 -13.820 -0.044 -11.690 1.00 0.00 C ATOM 829 C PRO A 63 -14.234 -0.823 -12.934 1.00 0.00 C ATOM 830 O PRO A 63 -15.206 -1.580 -12.911 1.00 0.00 O ATOM 831 CB PRO A 63 -13.087 -0.959 -10.706 1.00 0.00 C ATOM 832 CG PRO A 63 -14.141 -1.420 -9.759 1.00 0.00 C ATOM 833 CD PRO A 63 -15.114 -0.279 -9.636 1.00 0.00 C ATOM 0 HA PRO A 63 -13.212 0.781 -12.061 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -12.621 -1.800 -11.220 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -12.293 -0.424 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -14.636 -2.317 -10.132 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -13.711 -1.673 -8.790 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -16.133 -0.635 -9.482 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -14.871 0.367 -8.792 1.00 0.00 H new ATOM 841 N THR A 64 -13.491 -0.634 -14.020 1.00 0.00 N ATOM 842 CA THR A 64 -13.781 -1.319 -15.273 1.00 0.00 C ATOM 843 C THR A 64 -13.726 -2.832 -15.099 1.00 0.00 C ATOM 844 O THR A 64 -12.706 -3.399 -14.707 1.00 0.00 O ATOM 845 CB THR A 64 -12.794 -0.905 -16.381 1.00 0.00 C ATOM 846 OG1 THR A 64 -12.253 0.390 -16.096 1.00 0.00 O ATOM 847 CG2 THR A 64 -13.481 -0.885 -17.738 1.00 0.00 C ATOM 0 H THR A 64 -12.684 -0.012 -14.057 1.00 0.00 H new ATOM 0 HA THR A 64 -14.789 -1.027 -15.566 1.00 0.00 H new ATOM 0 HB THR A 64 -11.987 -1.637 -16.411 1.00 0.00 H new ATOM 0 HG1 THR A 64 -11.625 0.645 -16.804 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.764 -0.590 -18.504 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.867 -1.879 -17.965 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.305 -0.172 -17.718 1.00 0.00 H new ATOM 855 N PRO A 65 -14.848 -3.504 -15.397 1.00 0.00 N ATOM 856 CA PRO A 65 -14.951 -4.962 -15.282 1.00 0.00 C ATOM 857 C PRO A 65 -14.121 -5.687 -16.335 1.00 0.00 C ATOM 858 O PRO A 65 -13.676 -5.086 -17.312 1.00 0.00 O ATOM 859 CB PRO A 65 -16.443 -5.230 -15.499 1.00 0.00 C ATOM 860 CG PRO A 65 -16.921 -4.075 -16.309 1.00 0.00 C ATOM 861 CD PRO A 65 -16.101 -2.893 -15.869 1.00 0.00 C ATOM 0 HA PRO A 65 -14.573 -5.323 -14.325 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -16.604 -6.173 -16.021 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -16.976 -5.296 -14.550 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -16.791 -4.265 -17.374 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -17.984 -3.896 -16.144 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -15.925 -2.198 -16.690 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -16.598 -2.332 -15.077 1.00 0.00 H new ATOM 869 N LYS A 66 -13.916 -6.984 -16.130 1.00 0.00 N ATOM 870 CA LYS A 66 -13.140 -7.793 -17.062 1.00 0.00 C ATOM 871 C LYS A 66 -11.873 -7.062 -17.493 1.00 0.00 C ATOM 872 O LYS A 66 -11.593 -6.931 -18.686 1.00 0.00 O ATOM 873 CB LYS A 66 -13.983 -8.142 -18.291 1.00 0.00 C ATOM 874 CG LYS A 66 -15.124 -9.099 -17.994 1.00 0.00 C ATOM 875 CD LYS A 66 -15.892 -9.460 -19.255 1.00 0.00 C ATOM 876 CE LYS A 66 -17.220 -10.125 -18.927 1.00 0.00 C ATOM 877 NZ LYS A 66 -17.137 -10.953 -17.692 1.00 0.00 N ATOM 0 H LYS A 66 -14.277 -7.497 -15.326 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.852 -8.713 -16.553 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.391 -7.224 -18.714 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.338 -8.584 -19.050 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.730 -10.006 -17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.802 -8.645 -17.271 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.070 -8.560 -19.844 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.290 -10.130 -19.870 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.987 -9.361 -18.801 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.529 -10.751 -19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.955 -11.594 -17.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.260 -11.512 -17.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.138 -10.333 -16.857 1.00 0.00 H new ATOM 891 N THR A 67 -11.107 -6.587 -16.516 1.00 0.00 N ATOM 892 CA THR A 67 -9.869 -5.869 -16.794 1.00 0.00 C ATOM 893 C THR A 67 -9.008 -6.627 -17.798 1.00 0.00 C ATOM 894 O THR A 67 -8.774 -7.825 -17.648 1.00 0.00 O ATOM 895 CB THR A 67 -9.054 -5.636 -15.508 1.00 0.00 C ATOM 896 OG1 THR A 67 -8.526 -6.879 -15.031 1.00 0.00 O ATOM 897 CG2 THR A 67 -9.915 -4.997 -14.429 1.00 0.00 C ATOM 0 H THR A 67 -11.322 -6.687 -15.524 1.00 0.00 H new ATOM 0 HA THR A 67 -10.151 -4.904 -17.216 1.00 0.00 H new ATOM 0 HB THR A 67 -8.233 -4.959 -15.742 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.412 -7.496 -15.784 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.317 -4.842 -13.531 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.291 -4.038 -14.784 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.755 -5.653 -14.198 1.00 0.00 H new ATOM 905 N GLU A 68 -8.540 -5.919 -18.821 1.00 0.00 N ATOM 906 CA GLU A 68 -7.704 -6.527 -19.850 1.00 0.00 C ATOM 907 C GLU A 68 -6.224 -6.345 -19.527 1.00 0.00 C ATOM 908 O GLU A 68 -5.354 -6.767 -20.289 1.00 0.00 O ATOM 909 CB GLU A 68 -8.017 -5.918 -21.219 1.00 0.00 C ATOM 910 CG GLU A 68 -9.501 -5.891 -21.547 1.00 0.00 C ATOM 911 CD GLU A 68 -10.095 -7.280 -21.678 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.547 -8.088 -22.457 1.00 0.00 O ATOM 913 OE2 GLU A 68 -11.107 -7.559 -21.002 1.00 0.00 O ATOM 0 H GLU A 68 -8.725 -4.926 -18.959 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.924 -7.594 -19.876 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.627 -4.901 -21.253 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.493 -6.486 -21.988 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.032 -5.345 -20.767 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.654 -5.345 -22.478 1.00 0.00 H new ATOM 920 N LEU A 69 -5.946 -5.712 -18.393 1.00 0.00 N ATOM 921 CA LEU A 69 -4.571 -5.472 -17.967 1.00 0.00 C ATOM 922 C LEU A 69 -4.405 -5.757 -16.478 1.00 0.00 C ATOM 923 O LEU A 69 -5.327 -5.551 -15.689 1.00 0.00 O ATOM 924 CB LEU A 69 -4.167 -4.029 -18.271 1.00 0.00 C ATOM 925 CG LEU A 69 -3.848 -3.714 -19.732 1.00 0.00 C ATOM 926 CD1 LEU A 69 -3.744 -2.212 -19.945 1.00 0.00 C ATOM 927 CD2 LEU A 69 -2.560 -4.405 -20.157 1.00 0.00 C ATOM 0 H LEU A 69 -6.654 -5.355 -17.751 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.921 -6.149 -18.522 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.973 -3.371 -17.946 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.293 -3.783 -17.668 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.662 -4.092 -20.351 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.516 -2.008 -20.991 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.691 -1.741 -19.681 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.950 -1.809 -19.316 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.348 -4.170 -21.200 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.737 -4.057 -19.532 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.671 -5.483 -20.044 1.00 0.00 H new ATOM 939 N VAL A 70 -3.221 -6.230 -16.100 1.00 0.00 N ATOM 940 CA VAL A 70 -2.932 -6.540 -14.705 1.00 0.00 C ATOM 941 C VAL A 70 -1.469 -6.926 -14.520 1.00 0.00 C ATOM 942 O VAL A 70 -0.913 -7.686 -15.312 1.00 0.00 O ATOM 943 CB VAL A 70 -3.823 -7.685 -14.187 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.699 -8.906 -15.086 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.464 -8.031 -12.751 1.00 0.00 C ATOM 0 H VAL A 70 -2.447 -6.407 -16.740 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.143 -5.638 -14.131 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.861 -7.353 -14.207 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.335 -9.705 -14.705 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.010 -8.646 -16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.663 -9.243 -15.101 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.103 -8.842 -12.401 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.421 -8.344 -12.702 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.610 -7.155 -12.118 1.00 0.00 H new ATOM 955 N GLN A 71 -0.852 -6.397 -13.468 1.00 0.00 N ATOM 956 CA GLN A 71 0.548 -6.687 -13.179 1.00 0.00 C ATOM 957 C GLN A 71 0.672 -7.687 -12.034 1.00 0.00 C ATOM 958 O GLN A 71 0.119 -7.481 -10.953 1.00 0.00 O ATOM 959 CB GLN A 71 1.296 -5.399 -12.830 1.00 0.00 C ATOM 960 CG GLN A 71 1.561 -4.505 -14.031 1.00 0.00 C ATOM 961 CD GLN A 71 1.661 -3.040 -13.657 1.00 0.00 C ATOM 962 OE1 GLN A 71 2.599 -2.716 -12.775 1.00 0.00 O flip ATOM 963 NE2 GLN A 71 0.903 -2.207 -14.155 1.00 0.00 N flip ATOM 0 H GLN A 71 -1.299 -5.766 -12.802 1.00 0.00 H new ATOM 0 HA GLN A 71 0.993 -7.127 -14.071 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.718 -4.841 -12.093 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.246 -5.656 -12.362 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.487 -4.817 -14.514 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.762 -4.636 -14.760 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.196 -2.500 -14.829 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.982 -1.224 -13.893 1.00 0.00 H new ATOM 972 N LYS A 72 1.401 -8.770 -12.277 1.00 0.00 N ATOM 973 CA LYS A 72 1.599 -9.803 -11.267 1.00 0.00 C ATOM 974 C LYS A 72 3.081 -9.976 -10.950 1.00 0.00 C ATOM 975 O LYS A 72 3.851 -10.458 -11.780 1.00 0.00 O ATOM 976 CB LYS A 72 1.009 -11.132 -11.744 1.00 0.00 C ATOM 977 CG LYS A 72 -0.489 -11.081 -11.985 1.00 0.00 C ATOM 978 CD LYS A 72 -1.062 -12.467 -12.231 1.00 0.00 C ATOM 979 CE LYS A 72 -2.559 -12.507 -11.969 1.00 0.00 C ATOM 980 NZ LYS A 72 -3.341 -12.027 -13.143 1.00 0.00 N ATOM 0 H LYS A 72 1.865 -8.956 -13.166 1.00 0.00 H new ATOM 0 HA LYS A 72 1.085 -9.491 -10.358 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.507 -11.431 -12.667 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.223 -11.902 -11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.982 -10.630 -11.124 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.699 -10.442 -12.843 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.864 -12.766 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.560 -13.189 -11.587 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.858 -13.527 -11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.792 -11.891 -11.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.357 -12.070 -12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.074 -11.045 -13.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.138 -12.630 -13.965 1.00 0.00 H new ATOM 994 N PHE A 73 3.473 -9.582 -9.742 1.00 0.00 N ATOM 995 CA PHE A 73 4.862 -9.695 -9.315 1.00 0.00 C ATOM 996 C PHE A 73 5.016 -10.767 -8.240 1.00 0.00 C ATOM 997 O PHE A 73 4.056 -11.112 -7.551 1.00 0.00 O ATOM 998 CB PHE A 73 5.366 -8.351 -8.786 1.00 0.00 C ATOM 999 CG PHE A 73 5.410 -7.273 -9.832 1.00 0.00 C ATOM 1000 CD1 PHE A 73 6.482 -7.180 -10.704 1.00 0.00 C ATOM 1001 CD2 PHE A 73 4.379 -6.354 -9.942 1.00 0.00 C ATOM 1002 CE1 PHE A 73 6.526 -6.190 -11.668 1.00 0.00 C ATOM 1003 CE2 PHE A 73 4.417 -5.363 -10.904 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.492 -5.280 -11.768 1.00 0.00 C ATOM 0 H PHE A 73 2.848 -9.182 -9.042 1.00 0.00 H new ATOM 0 HA PHE A 73 5.459 -9.985 -10.180 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.722 -8.027 -7.969 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.365 -8.484 -8.371 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.293 -7.889 -10.630 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.537 -6.413 -9.269 1.00 0.00 H new ATOM 0 HE1 PHE A 73 7.368 -6.128 -12.342 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.607 -4.653 -10.981 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.524 -4.505 -12.520 1.00 0.00 H new ATOM 1014 N ARG A 74 6.230 -11.290 -8.104 1.00 0.00 N ATOM 1015 CA ARG A 74 6.509 -12.324 -7.115 1.00 0.00 C ATOM 1016 C ARG A 74 7.123 -11.720 -5.855 1.00 0.00 C ATOM 1017 O ARG A 74 8.098 -10.972 -5.925 1.00 0.00 O ATOM 1018 CB ARG A 74 7.452 -13.378 -7.700 1.00 0.00 C ATOM 1019 CG ARG A 74 7.939 -14.393 -6.678 1.00 0.00 C ATOM 1020 CD ARG A 74 9.229 -13.938 -6.013 1.00 0.00 C ATOM 1021 NE ARG A 74 10.410 -14.360 -6.761 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.850 -15.613 -6.794 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.210 -16.562 -6.124 1.00 0.00 N ATOM 1024 NH2 ARG A 74 11.932 -15.919 -7.498 1.00 0.00 N ATOM 0 H ARG A 74 7.036 -11.015 -8.666 1.00 0.00 H new ATOM 0 HA ARG A 74 5.565 -12.799 -6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.941 -13.904 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.314 -12.877 -8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.171 -14.545 -5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.099 -15.354 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.226 -12.852 -5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.277 -14.342 -5.002 1.00 0.00 H new ATOM 0 HE ARG A 74 10.925 -13.654 -7.287 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.378 -16.331 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.550 -17.523 -6.151 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.427 -15.192 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.269 -16.881 -7.523 1.00 0.00 H new ATOM 1038 N VAL A 75 6.545 -12.050 -4.705 1.00 0.00 N ATOM 1039 CA VAL A 75 7.035 -11.540 -3.429 1.00 0.00 C ATOM 1040 C VAL A 75 6.640 -12.462 -2.281 1.00 0.00 C ATOM 1041 O VAL A 75 6.049 -13.519 -2.497 1.00 0.00 O ATOM 1042 CB VAL A 75 6.498 -10.125 -3.146 1.00 0.00 C ATOM 1043 CG1 VAL A 75 6.863 -9.178 -4.279 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.992 -10.160 -2.934 1.00 0.00 C ATOM 0 H VAL A 75 5.737 -12.668 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 75 8.122 -11.499 -3.501 1.00 0.00 H new ATOM 0 HB VAL A 75 6.963 -9.755 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.475 -8.183 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.947 -9.131 -4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.429 -9.541 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.629 -9.152 -2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.508 -10.550 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.759 -10.803 -2.086 1.00 0.00 H new ATOM 1054 N GLN A 76 6.970 -12.052 -1.061 1.00 0.00 N ATOM 1055 CA GLN A 76 6.649 -12.842 0.123 1.00 0.00 C ATOM 1056 C GLN A 76 5.783 -12.044 1.091 1.00 0.00 C ATOM 1057 O GLN A 76 5.746 -10.814 1.038 1.00 0.00 O ATOM 1058 CB GLN A 76 7.932 -13.295 0.822 1.00 0.00 C ATOM 1059 CG GLN A 76 8.492 -14.600 0.279 1.00 0.00 C ATOM 1060 CD GLN A 76 9.944 -14.815 0.660 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.172 -15.624 1.688 1.00 0.00 O flip ATOM 1062 NE2 GLN A 76 10.850 -14.260 0.038 1.00 0.00 N flip ATOM 0 H GLN A 76 7.459 -11.178 -0.866 1.00 0.00 H new ATOM 0 HA GLN A 76 6.089 -13.720 -0.197 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.686 -12.515 0.720 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.734 -13.410 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.895 -15.431 0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.400 -14.606 -0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.629 -13.646 -0.746 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.822 -14.414 0.307 1.00 0.00 H new ATOM 1071 N TYR A 77 5.087 -12.750 1.974 1.00 0.00 N ATOM 1072 CA TYR A 77 4.218 -12.108 2.953 1.00 0.00 C ATOM 1073 C TYR A 77 4.734 -12.333 4.371 1.00 0.00 C ATOM 1074 O TYR A 77 4.666 -13.442 4.901 1.00 0.00 O ATOM 1075 CB TYR A 77 2.790 -12.643 2.828 1.00 0.00 C ATOM 1076 CG TYR A 77 1.811 -11.983 3.772 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.832 -10.608 3.977 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.866 -12.732 4.461 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.940 -10.000 4.839 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.031 -12.133 5.324 1.00 0.00 C ATOM 1081 CZ TYR A 77 0.010 -10.767 5.509 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.881 -10.166 6.369 1.00 0.00 O ATOM 0 H TYR A 77 5.107 -13.768 2.032 1.00 0.00 H new ATOM 0 HA TYR A 77 4.217 -11.037 2.752 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.446 -12.501 1.804 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.796 -13.717 3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.559 -10.005 3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.832 -13.802 4.320 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.971 -8.931 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.760 -12.731 5.851 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.469 -10.846 6.759 1.00 0.00 H new ATOM 1092 N LEU A 78 5.252 -11.272 4.980 1.00 0.00 N ATOM 1093 CA LEU A 78 5.780 -11.351 6.338 1.00 0.00 C ATOM 1094 C LEU A 78 4.650 -11.453 7.357 1.00 0.00 C ATOM 1095 O LEU A 78 4.717 -12.246 8.295 1.00 0.00 O ATOM 1096 CB LEU A 78 6.646 -10.127 6.641 1.00 0.00 C ATOM 1097 CG LEU A 78 8.109 -10.215 6.204 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.250 -9.858 4.733 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.977 -9.305 7.061 1.00 0.00 C ATOM 0 H LEU A 78 5.318 -10.347 4.555 1.00 0.00 H new ATOM 0 HA LEU A 78 6.392 -12.250 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.195 -9.260 6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.619 -9.945 7.715 1.00 0.00 H new ATOM 0 HG LEU A 78 8.448 -11.242 6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.298 -9.926 4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.660 -10.550 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.893 -8.841 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.015 -9.380 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.638 -8.274 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.901 -9.608 8.105 1.00 0.00 H new ATOM 1111 N GLY A 79 3.611 -10.646 7.164 1.00 0.00 N ATOM 1112 CA GLY A 79 2.480 -10.663 8.073 1.00 0.00 C ATOM 1113 C GLY A 79 1.782 -9.320 8.156 1.00 0.00 C ATOM 1114 O GLY A 79 2.132 -8.386 7.435 1.00 0.00 O ATOM 0 H GLY A 79 3.533 -9.981 6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.767 -11.420 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.821 -10.954 9.067 1.00 0.00 H new ATOM 1118 N MET A 80 0.792 -9.223 9.036 1.00 0.00 N ATOM 1119 CA MET A 80 0.043 -7.984 9.210 1.00 0.00 C ATOM 1120 C MET A 80 0.373 -7.332 10.549 1.00 0.00 C ATOM 1121 O MET A 80 0.056 -7.873 11.609 1.00 0.00 O ATOM 1122 CB MET A 80 -1.461 -8.254 9.118 1.00 0.00 C ATOM 1123 CG MET A 80 -2.287 -7.007 8.849 1.00 0.00 C ATOM 1124 SD MET A 80 -2.343 -5.892 10.265 1.00 0.00 S ATOM 1125 CE MET A 80 -2.945 -6.996 11.541 1.00 0.00 C ATOM 0 H MET A 80 0.489 -9.987 9.640 1.00 0.00 H new ATOM 0 HA MET A 80 0.332 -7.300 8.412 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.644 -8.979 8.325 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.798 -8.709 10.050 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.871 -6.478 7.991 1.00 0.00 H new ATOM 0 HG3 MET A 80 -3.302 -7.299 8.581 1.00 0.00 H new ATOM 0 HE1 MET A 80 -3.689 -6.480 12.147 1.00 0.00 H new ATOM 0 HE2 MET A 80 -3.398 -7.873 11.079 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.114 -7.308 12.174 1.00 0.00 H new ATOM 1135 N LEU A 81 1.011 -6.168 10.493 1.00 0.00 N ATOM 1136 CA LEU A 81 1.385 -5.442 11.702 1.00 0.00 C ATOM 1137 C LEU A 81 0.475 -4.237 11.917 1.00 0.00 C ATOM 1138 O LEU A 81 0.441 -3.303 11.115 1.00 0.00 O ATOM 1139 CB LEU A 81 2.843 -4.986 11.617 1.00 0.00 C ATOM 1140 CG LEU A 81 3.583 -4.853 12.948 1.00 0.00 C ATOM 1141 CD1 LEU A 81 3.005 -3.710 13.768 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.517 -6.158 13.729 1.00 0.00 C ATOM 0 H LEU A 81 1.280 -5.707 9.624 1.00 0.00 H new ATOM 0 HA LEU A 81 1.271 -6.116 12.551 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.388 -5.692 10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.872 -4.022 11.110 1.00 0.00 H new ATOM 0 HG LEU A 81 4.629 -4.631 12.739 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.544 -3.630 14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.105 -2.777 13.213 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.951 -3.902 13.967 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.049 -6.044 14.673 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.476 -6.411 13.928 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.979 -6.955 13.146 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.279 -4.255 13.026 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.201 -3.170 13.374 1.00 0.00 C ATOM 1156 C PRO A 82 -0.469 -1.893 13.774 1.00 0.00 C ATOM 1157 O PRO A 82 0.441 -1.921 14.602 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.981 -3.734 14.564 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.069 -4.745 15.169 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.289 -5.336 14.026 1.00 0.00 C ATOM 0 HA PRO A 82 -1.831 -2.885 12.531 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.234 -2.951 15.279 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.919 -4.188 14.244 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.403 -4.283 15.898 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.634 -5.515 15.695 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.721 -5.613 14.329 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.764 -6.237 13.639 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.873 -0.774 13.180 1.00 0.00 N ATOM 1169 CA VAL A 83 -0.257 0.514 13.476 1.00 0.00 C ATOM 1170 C VAL A 83 -1.295 1.525 13.948 1.00 0.00 C ATOM 1171 O VAL A 83 -2.494 1.347 13.729 1.00 0.00 O ATOM 1172 CB VAL A 83 0.475 1.082 12.245 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.712 0.255 11.931 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.461 1.134 11.047 1.00 0.00 C ATOM 0 H VAL A 83 -1.624 -0.734 12.491 1.00 0.00 H new ATOM 0 HA VAL A 83 0.467 0.343 14.273 1.00 0.00 H new ATOM 0 HB VAL A 83 0.796 2.099 12.471 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.216 0.671 11.059 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.389 0.274 12.785 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.419 -0.774 11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.072 1.538 10.186 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.814 0.129 10.817 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.313 1.773 11.278 1.00 0.00 H new ATOM 1184 N ASP A 84 -0.828 2.586 14.597 1.00 0.00 N ATOM 1185 CA ASP A 84 -1.716 3.627 15.099 1.00 0.00 C ATOM 1186 C ASP A 84 -1.707 4.841 14.175 1.00 0.00 C ATOM 1187 O ASP A 84 -2.659 5.622 14.150 1.00 0.00 O ATOM 1188 CB ASP A 84 -1.302 4.043 16.511 1.00 0.00 C ATOM 1189 CG ASP A 84 -0.833 2.868 17.346 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -1.662 1.984 17.645 1.00 0.00 O ATOM 1191 OD2 ASP A 84 0.364 2.833 17.701 1.00 0.00 O ATOM 0 H ASP A 84 0.161 2.747 14.788 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.728 3.223 15.129 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.504 4.783 16.449 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.145 4.524 17.007 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.626 4.994 13.417 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.492 6.114 12.494 1.00 0.00 C ATOM 1198 C ARG A 85 -0.714 5.661 11.054 1.00 0.00 C ATOM 1199 O ARG A 85 -0.130 4.682 10.588 1.00 0.00 O ATOM 1200 CB ARG A 85 0.891 6.753 12.631 1.00 0.00 C ATOM 1201 CG ARG A 85 1.215 7.207 14.045 1.00 0.00 C ATOM 1202 CD ARG A 85 0.045 7.946 14.674 1.00 0.00 C ATOM 1203 NE ARG A 85 0.463 8.769 15.807 1.00 0.00 N ATOM 1204 CZ ARG A 85 -0.363 9.557 16.486 1.00 0.00 C ATOM 1205 NH1 ARG A 85 -1.643 9.629 16.150 1.00 0.00 N ATOM 1206 NH2 ARG A 85 0.093 10.276 17.505 1.00 0.00 N ATOM 0 H ARG A 85 0.170 4.356 13.424 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.253 6.853 12.746 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.646 6.037 12.306 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.954 7.610 11.960 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.471 6.342 14.656 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.090 7.856 14.028 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.431 8.577 13.923 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.703 7.226 15.005 1.00 0.00 H new ATOM 0 HE ARG A 85 1.442 8.737 16.092 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.997 9.078 15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.274 10.235 16.674 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.078 10.223 17.766 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.541 10.881 18.026 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.579 6.387 10.331 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.899 6.079 8.934 1.00 0.00 C ATOM 1222 C PRO A 86 -0.729 6.359 7.997 1.00 0.00 C ATOM 1223 O PRO A 86 -0.706 5.890 6.859 1.00 0.00 O ATOM 1224 CB PRO A 86 -3.069 7.015 8.623 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.908 8.152 9.572 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.312 7.567 10.822 1.00 0.00 C ATOM 0 HA PRO A 86 -2.131 5.023 8.792 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.039 7.356 7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -4.026 6.513 8.765 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.259 8.921 9.153 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.868 8.624 9.781 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.648 8.274 11.320 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -3.082 7.291 11.543 1.00 0.00 H new ATOM 1234 N VAL A 87 0.242 7.126 8.482 1.00 0.00 N ATOM 1235 CA VAL A 87 1.416 7.468 7.688 1.00 0.00 C ATOM 1236 C VAL A 87 2.658 7.583 8.564 1.00 0.00 C ATOM 1237 O VAL A 87 2.609 7.324 9.766 1.00 0.00 O ATOM 1238 CB VAL A 87 1.213 8.791 6.927 1.00 0.00 C ATOM 1239 CG1 VAL A 87 -0.007 8.707 6.023 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.085 9.952 7.902 1.00 0.00 C ATOM 0 H VAL A 87 0.239 7.523 9.422 1.00 0.00 H new ATOM 0 HA VAL A 87 1.557 6.662 6.968 1.00 0.00 H new ATOM 0 HB VAL A 87 2.087 8.967 6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.134 9.652 5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.130 7.902 5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.893 8.507 6.625 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.942 10.879 7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.229 9.785 8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.992 10.025 8.502 1.00 0.00 H new ATOM 1250 N GLY A 88 3.772 7.974 7.954 1.00 0.00 N ATOM 1251 CA GLY A 88 5.012 8.118 8.694 1.00 0.00 C ATOM 1252 C GLY A 88 6.015 7.031 8.361 1.00 0.00 C ATOM 1253 O GLY A 88 5.641 5.881 8.132 1.00 0.00 O ATOM 0 H GLY A 88 3.838 8.194 6.960 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.451 9.092 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.799 8.096 9.763 1.00 0.00 H new ATOM 1257 N MET A 89 7.293 7.395 8.333 1.00 0.00 N ATOM 1258 CA MET A 89 8.353 6.442 8.025 1.00 0.00 C ATOM 1259 C MET A 89 8.800 5.702 9.282 1.00 0.00 C ATOM 1260 O MET A 89 9.560 4.736 9.207 1.00 0.00 O ATOM 1261 CB MET A 89 9.545 7.159 7.390 1.00 0.00 C ATOM 1262 CG MET A 89 9.458 7.258 5.876 1.00 0.00 C ATOM 1263 SD MET A 89 10.211 5.847 5.043 1.00 0.00 S ATOM 1264 CE MET A 89 8.795 4.765 4.862 1.00 0.00 C ATOM 0 H MET A 89 7.620 8.343 8.520 1.00 0.00 H new ATOM 0 HA MET A 89 7.958 5.714 7.317 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.619 8.163 7.808 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.461 6.633 7.660 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.412 7.333 5.580 1.00 0.00 H new ATOM 0 HG3 MET A 89 9.949 8.174 5.547 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.972 4.068 4.043 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.643 4.207 5.786 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.907 5.360 4.647 1.00 0.00 H new ATOM 1274 N ASP A 90 8.325 6.161 10.434 1.00 0.00 N ATOM 1275 CA ASP A 90 8.676 5.543 11.707 1.00 0.00 C ATOM 1276 C ASP A 90 7.704 4.418 12.051 1.00 0.00 C ATOM 1277 O ASP A 90 8.114 3.334 12.467 1.00 0.00 O ATOM 1278 CB ASP A 90 8.681 6.588 12.823 1.00 0.00 C ATOM 1279 CG ASP A 90 9.546 6.177 13.998 1.00 0.00 C ATOM 1280 OD1 ASP A 90 10.786 6.159 13.846 1.00 0.00 O ATOM 1281 OD2 ASP A 90 8.983 5.874 15.071 1.00 0.00 O ATOM 0 H ASP A 90 7.695 6.960 10.513 1.00 0.00 H new ATOM 0 HA ASP A 90 9.676 5.120 11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.040 7.537 12.426 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.660 6.752 13.167 1.00 0.00 H new ATOM 1286 N THR A 91 6.413 4.685 11.877 1.00 0.00 N ATOM 1287 CA THR A 91 5.383 3.697 12.170 1.00 0.00 C ATOM 1288 C THR A 91 5.419 2.550 11.167 1.00 0.00 C ATOM 1289 O THR A 91 5.081 1.412 11.498 1.00 0.00 O ATOM 1290 CB THR A 91 3.979 4.330 12.159 1.00 0.00 C ATOM 1291 OG1 THR A 91 3.968 5.514 12.965 1.00 0.00 O ATOM 1292 CG2 THR A 91 2.938 3.349 12.676 1.00 0.00 C ATOM 0 H THR A 91 6.057 5.577 11.535 1.00 0.00 H new ATOM 0 HA THR A 91 5.591 3.310 13.167 1.00 0.00 H new ATOM 0 HB THR A 91 3.731 4.589 11.130 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.315 5.411 13.689 1.00 0.00 H new ATOM 0 HG21 THR A 91 1.955 3.819 12.659 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.927 2.462 12.042 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.185 3.062 13.698 1.00 0.00 H new ATOM 1300 N LEU A 92 5.830 2.855 9.942 1.00 0.00 N ATOM 1301 CA LEU A 92 5.911 1.848 8.889 1.00 0.00 C ATOM 1302 C LEU A 92 7.159 0.987 9.054 1.00 0.00 C ATOM 1303 O LEU A 92 7.093 -0.240 8.986 1.00 0.00 O ATOM 1304 CB LEU A 92 5.918 2.518 7.514 1.00 0.00 C ATOM 1305 CG LEU A 92 5.891 1.578 6.309 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.199 2.242 5.128 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.303 1.153 5.932 1.00 0.00 C ATOM 0 H LEU A 92 6.113 3.791 9.653 1.00 0.00 H new ATOM 0 HA LEU A 92 5.035 1.204 8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.056 3.182 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.808 3.144 7.441 1.00 0.00 H new ATOM 0 HG LEU A 92 5.325 0.687 6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.190 1.557 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.175 2.495 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.736 3.150 4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.264 0.484 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.893 2.034 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.764 0.636 6.773 1.00 0.00 H new ATOM 1319 N ASN A 93 8.296 1.639 9.273 1.00 0.00 N ATOM 1320 CA ASN A 93 9.560 0.933 9.449 1.00 0.00 C ATOM 1321 C ASN A 93 9.545 0.101 10.729 1.00 0.00 C ATOM 1322 O ASN A 93 10.197 -0.939 10.813 1.00 0.00 O ATOM 1323 CB ASN A 93 10.723 1.927 9.488 1.00 0.00 C ATOM 1324 CG ASN A 93 11.214 2.296 8.102 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.250 1.810 7.648 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.470 3.161 7.421 1.00 0.00 N ATOM 0 H ASN A 93 8.368 2.655 9.333 1.00 0.00 H new ATOM 0 HA ASN A 93 9.693 0.261 8.601 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.408 2.830 10.011 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.546 1.497 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.750 3.447 6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.618 3.539 7.836 1.00 0.00 H new ATOM 1333 N SER A 94 8.795 0.568 11.722 1.00 0.00 N ATOM 1334 CA SER A 94 8.697 -0.130 12.999 1.00 0.00 C ATOM 1335 C SER A 94 7.985 -1.470 12.832 1.00 0.00 C ATOM 1336 O SER A 94 8.292 -2.439 13.525 1.00 0.00 O ATOM 1337 CB SER A 94 7.953 0.732 14.020 1.00 0.00 C ATOM 1338 OG SER A 94 8.854 1.528 14.769 1.00 0.00 O ATOM 0 H SER A 94 8.247 1.426 11.667 1.00 0.00 H new ATOM 0 HA SER A 94 9.708 -0.318 13.361 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.237 1.373 13.506 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.382 0.092 14.693 1.00 0.00 H new ATOM 0 HG SER A 94 8.941 2.408 14.347 1.00 0.00 H new ATOM 1344 N ALA A 95 7.032 -1.515 11.906 1.00 0.00 N ATOM 1345 CA ALA A 95 6.277 -2.734 11.646 1.00 0.00 C ATOM 1346 C ALA A 95 7.160 -3.800 11.005 1.00 0.00 C ATOM 1347 O ALA A 95 7.211 -4.939 11.470 1.00 0.00 O ATOM 1348 CB ALA A 95 5.079 -2.433 10.758 1.00 0.00 C ATOM 0 H ALA A 95 6.765 -0.721 11.324 1.00 0.00 H new ATOM 0 HA ALA A 95 5.919 -3.122 12.600 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.524 -3.352 10.572 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.430 -1.712 11.255 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.423 -2.019 9.810 1.00 0.00 H new ATOM 1354 N ILE A 96 7.852 -3.422 9.935 1.00 0.00 N ATOM 1355 CA ILE A 96 8.733 -4.346 9.231 1.00 0.00 C ATOM 1356 C ILE A 96 9.547 -5.185 10.211 1.00 0.00 C ATOM 1357 O ILE A 96 9.374 -6.400 10.295 1.00 0.00 O ATOM 1358 CB ILE A 96 9.695 -3.599 8.289 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.908 -2.760 7.282 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.604 -4.585 7.571 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.785 -2.011 6.303 1.00 0.00 C ATOM 0 H ILE A 96 7.820 -2.483 9.537 1.00 0.00 H new ATOM 0 HA ILE A 96 8.094 -5.002 8.639 1.00 0.00 H new ATOM 0 HB ILE A 96 10.316 -2.929 8.884 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.233 -3.412 6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.288 -2.045 7.823 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.278 -4.042 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.187 -5.143 8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.999 -5.277 6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.159 -1.438 5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.442 -1.334 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.386 -2.722 5.736 1.00 0.00 H new ATOM 1373 N GLU A 97 10.433 -4.526 10.951 1.00 0.00 N ATOM 1374 CA GLU A 97 11.273 -5.211 11.927 1.00 0.00 C ATOM 1375 C GLU A 97 10.423 -6.010 12.910 1.00 0.00 C ATOM 1376 O GLU A 97 10.810 -7.095 13.343 1.00 0.00 O ATOM 1377 CB GLU A 97 12.138 -4.203 12.685 1.00 0.00 C ATOM 1378 CG GLU A 97 13.112 -3.447 11.797 1.00 0.00 C ATOM 1379 CD GLU A 97 14.164 -2.696 12.591 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.573 -3.199 13.658 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.578 -1.606 12.144 1.00 0.00 O ATOM 0 H GLU A 97 10.588 -3.519 10.893 1.00 0.00 H new ATOM 0 HA GLU A 97 11.922 -5.902 11.389 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.489 -3.487 13.190 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.698 -4.727 13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.603 -4.149 11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.559 -2.742 11.176 1.00 0.00 H new ATOM 1388 N ASN A 98 9.263 -5.465 13.260 1.00 0.00 N ATOM 1389 CA ASN A 98 8.358 -6.126 14.193 1.00 0.00 C ATOM 1390 C ASN A 98 8.013 -7.532 13.714 1.00 0.00 C ATOM 1391 O ASN A 98 8.066 -8.493 14.483 1.00 0.00 O ATOM 1392 CB ASN A 98 7.078 -5.305 14.363 1.00 0.00 C ATOM 1393 CG ASN A 98 6.382 -5.584 15.681 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.458 -6.692 16.213 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.699 -4.578 16.214 1.00 0.00 N ATOM 0 H ASN A 98 8.927 -4.567 12.912 1.00 0.00 H new ATOM 0 HA ASN A 98 8.863 -6.203 15.156 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.319 -4.244 14.300 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.396 -5.526 13.542 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.210 -4.706 17.100 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.664 -3.677 15.738 1.00 0.00 H new ATOM 1402 N LEU A 99 7.662 -7.647 12.438 1.00 0.00 N ATOM 1403 CA LEU A 99 7.310 -8.936 11.854 1.00 0.00 C ATOM 1404 C LEU A 99 8.560 -9.742 11.517 1.00 0.00 C ATOM 1405 O LEU A 99 8.586 -10.962 11.675 1.00 0.00 O ATOM 1406 CB LEU A 99 6.465 -8.735 10.595 1.00 0.00 C ATOM 1407 CG LEU A 99 5.115 -8.044 10.795 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.533 -7.612 9.459 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.149 -8.963 11.528 1.00 0.00 C ATOM 0 H LEU A 99 7.614 -6.863 11.788 1.00 0.00 H new ATOM 0 HA LEU A 99 6.729 -9.492 12.589 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.047 -8.152 9.881 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.288 -9.710 10.141 1.00 0.00 H new ATOM 0 HG LEU A 99 5.271 -7.154 11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.573 -7.122 9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.217 -6.917 8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.391 -8.487 8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.194 -8.455 11.662 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.998 -9.872 10.945 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.562 -9.222 12.503 1.00 0.00 H new ATOM 1421 N MET A 100 9.597 -9.050 11.054 1.00 0.00 N ATOM 1422 CA MET A 100 10.852 -9.701 10.699 1.00 0.00 C ATOM 1423 C MET A 100 11.297 -10.660 11.798 1.00 0.00 C ATOM 1424 O MET A 100 11.850 -11.725 11.521 1.00 0.00 O ATOM 1425 CB MET A 100 11.940 -8.655 10.447 1.00 0.00 C ATOM 1426 CG MET A 100 11.840 -7.991 9.084 1.00 0.00 C ATOM 1427 SD MET A 100 13.365 -7.155 8.605 1.00 0.00 S ATOM 1428 CE MET A 100 13.689 -7.925 7.020 1.00 0.00 C ATOM 0 H MET A 100 9.592 -8.039 10.916 1.00 0.00 H new ATOM 0 HA MET A 100 10.690 -10.274 9.786 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.882 -7.889 11.220 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.917 -9.129 10.540 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.592 -8.743 8.335 1.00 0.00 H new ATOM 0 HG3 MET A 100 11.023 -7.270 9.095 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.604 -7.512 6.595 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.805 -9.000 7.155 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.856 -7.732 6.345 1.00 0.00 H new ATOM 1438 N THR A 101 11.053 -10.277 13.047 1.00 0.00 N ATOM 1439 CA THR A 101 11.430 -11.102 14.188 1.00 0.00 C ATOM 1440 C THR A 101 10.338 -12.112 14.520 1.00 0.00 C ATOM 1441 O THR A 101 10.590 -13.116 15.186 1.00 0.00 O ATOM 1442 CB THR A 101 11.715 -10.242 15.434 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.596 -10.941 16.320 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.424 -9.898 16.160 1.00 0.00 C ATOM 0 H THR A 101 10.595 -9.400 13.294 1.00 0.00 H new ATOM 0 HA THR A 101 12.339 -11.633 13.907 1.00 0.00 H new ATOM 0 HB THR A 101 12.188 -9.315 15.109 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.774 -10.387 17.109 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.650 -9.290 17.036 1.00 0.00 H new ATOM 0 HG22 THR A 101 9.768 -9.341 15.491 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.927 -10.816 16.473 1.00 0.00 H new ATOM 1452 N SER A 102 9.124 -11.840 14.052 1.00 0.00 N ATOM 1453 CA SER A 102 7.992 -12.725 14.303 1.00 0.00 C ATOM 1454 C SER A 102 8.113 -14.007 13.484 1.00 0.00 C ATOM 1455 O SER A 102 7.863 -15.102 13.986 1.00 0.00 O ATOM 1456 CB SER A 102 6.679 -12.014 13.969 1.00 0.00 C ATOM 1457 OG SER A 102 5.593 -12.924 13.969 1.00 0.00 O ATOM 0 H SER A 102 8.899 -11.014 13.497 1.00 0.00 H new ATOM 0 HA SER A 102 7.995 -12.989 15.361 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.495 -11.223 14.696 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.758 -11.537 12.992 1.00 0.00 H new ATOM 0 HG SER A 102 4.765 -12.445 13.754 1.00 0.00 H new ATOM 1463 N SER A 103 8.498 -13.860 12.220 1.00 0.00 N ATOM 1464 CA SER A 103 8.648 -15.005 11.329 1.00 0.00 C ATOM 1465 C SER A 103 9.958 -14.920 10.552 1.00 0.00 C ATOM 1466 O SER A 103 10.506 -13.836 10.354 1.00 0.00 O ATOM 1467 CB SER A 103 7.469 -15.080 10.357 1.00 0.00 C ATOM 1468 OG SER A 103 6.238 -15.171 11.054 1.00 0.00 O ATOM 0 H SER A 103 8.712 -12.960 11.790 1.00 0.00 H new ATOM 0 HA SER A 103 8.665 -15.909 11.938 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.464 -14.197 9.718 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.586 -15.945 9.705 1.00 0.00 H new ATOM 0 HG SER A 103 5.500 -15.216 10.410 1.00 0.00 H new ATOM 1474 N SER A 104 10.455 -16.073 10.114 1.00 0.00 N ATOM 1475 CA SER A 104 11.703 -16.131 9.362 1.00 0.00 C ATOM 1476 C SER A 104 11.449 -15.921 7.872 1.00 0.00 C ATOM 1477 O SER A 104 10.315 -16.022 7.403 1.00 0.00 O ATOM 1478 CB SER A 104 12.397 -17.475 9.588 1.00 0.00 C ATOM 1479 OG SER A 104 12.460 -17.790 10.969 1.00 0.00 O ATOM 0 H SER A 104 10.012 -16.979 10.267 1.00 0.00 H new ATOM 0 HA SER A 104 12.352 -15.331 9.719 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.859 -18.260 9.057 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.404 -17.442 9.173 1.00 0.00 H new ATOM 0 HG SER A 104 12.906 -18.654 11.087 1.00 0.00 H new ATOM 1485 N LYS A 105 12.513 -15.629 7.133 1.00 0.00 N ATOM 1486 CA LYS A 105 12.409 -15.406 5.695 1.00 0.00 C ATOM 1487 C LYS A 105 11.742 -16.593 5.008 1.00 0.00 C ATOM 1488 O LYS A 105 11.023 -16.426 4.023 1.00 0.00 O ATOM 1489 CB LYS A 105 13.796 -15.167 5.094 1.00 0.00 C ATOM 1490 CG LYS A 105 13.765 -14.806 3.619 1.00 0.00 C ATOM 1491 CD LYS A 105 14.996 -14.014 3.213 1.00 0.00 C ATOM 1492 CE LYS A 105 14.970 -13.663 1.733 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.416 -14.803 0.885 1.00 0.00 N ATOM 0 H LYS A 105 13.458 -15.541 7.506 1.00 0.00 H new ATOM 0 HA LYS A 105 11.793 -14.522 5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.289 -14.366 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.400 -16.064 5.227 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.703 -15.716 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.869 -14.223 3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.053 -13.100 3.804 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.892 -14.593 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.960 -13.371 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.614 -12.802 1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.384 -14.524 -0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.389 -15.066 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.786 -15.617 1.038 1.00 0.00 H new ATOM 1507 N GLU A 106 11.985 -17.789 5.534 1.00 0.00 N ATOM 1508 CA GLU A 106 11.407 -19.003 4.969 1.00 0.00 C ATOM 1509 C GLU A 106 9.936 -19.133 5.352 1.00 0.00 C ATOM 1510 O GLU A 106 9.113 -19.584 4.555 1.00 0.00 O ATOM 1511 CB GLU A 106 12.181 -20.233 5.447 1.00 0.00 C ATOM 1512 CG GLU A 106 13.631 -20.254 4.994 1.00 0.00 C ATOM 1513 CD GLU A 106 13.788 -20.724 3.561 1.00 0.00 C ATOM 1514 OE1 GLU A 106 13.264 -20.044 2.654 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.433 -21.771 3.347 1.00 0.00 O ATOM 0 H GLU A 106 12.578 -17.944 6.350 1.00 0.00 H new ATOM 0 HA GLU A 106 11.478 -18.938 3.883 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.149 -20.271 6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.682 -21.130 5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.053 -19.254 5.093 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.204 -20.908 5.652 1.00 0.00 H new ATOM 1522 N ASP A 107 9.612 -18.737 6.578 1.00 0.00 N ATOM 1523 CA ASP A 107 8.241 -18.808 7.068 1.00 0.00 C ATOM 1524 C ASP A 107 7.300 -18.012 6.169 1.00 0.00 C ATOM 1525 O ASP A 107 6.157 -18.409 5.943 1.00 0.00 O ATOM 1526 CB ASP A 107 8.161 -18.284 8.503 1.00 0.00 C ATOM 1527 CG ASP A 107 8.902 -19.170 9.485 1.00 0.00 C ATOM 1528 OD1 ASP A 107 9.956 -19.723 9.106 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.430 -19.308 10.632 1.00 0.00 O ATOM 0 H ASP A 107 10.281 -18.363 7.251 1.00 0.00 H new ATOM 0 HA ASP A 107 7.930 -19.853 7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.576 -17.277 8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.115 -18.210 8.802 1.00 0.00 H new ATOM 1534 N TRP A 108 7.789 -16.886 5.661 1.00 0.00 N ATOM 1535 CA TRP A 108 6.991 -16.033 4.787 1.00 0.00 C ATOM 1536 C TRP A 108 6.604 -16.771 3.511 1.00 0.00 C ATOM 1537 O TRP A 108 7.448 -17.113 2.683 1.00 0.00 O ATOM 1538 CB TRP A 108 7.763 -14.759 4.440 1.00 0.00 C ATOM 1539 CG TRP A 108 8.516 -14.186 5.603 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.252 -14.383 6.928 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.656 -13.321 5.543 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.158 -13.692 7.696 1.00 0.00 N ATOM 1543 CE2 TRP A 108 10.030 -13.034 6.870 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.397 -12.763 4.498 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.112 -12.212 7.176 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.470 -11.948 4.804 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.820 -11.680 6.134 1.00 0.00 C ATOM 0 H TRP A 108 8.733 -16.543 5.839 1.00 0.00 H new ATOM 0 HA TRP A 108 6.079 -15.763 5.319 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.464 -14.975 3.634 1.00 0.00 H new ATOM 0 HB3 TRP A 108 7.065 -14.011 4.064 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.449 -14.992 7.316 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.178 -13.672 8.716 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.136 -12.965 3.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.382 -12.002 8.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.049 -11.510 4.004 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.666 -11.041 6.340 1.00 0.00 H new ATOM 1558 N PRO A 109 5.297 -17.024 3.345 1.00 0.00 N ATOM 1559 CA PRO A 109 4.769 -17.724 2.170 1.00 0.00 C ATOM 1560 C PRO A 109 4.868 -16.883 0.901 1.00 0.00 C ATOM 1561 O PRO A 109 4.420 -15.737 0.868 1.00 0.00 O ATOM 1562 CB PRO A 109 3.303 -17.972 2.534 1.00 0.00 C ATOM 1563 CG PRO A 109 2.971 -16.903 3.517 1.00 0.00 C ATOM 1564 CD PRO A 109 4.234 -16.645 4.291 1.00 0.00 C ATOM 0 HA PRO A 109 5.328 -18.634 1.952 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.662 -17.914 1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.164 -18.963 2.965 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.632 -15.999 3.011 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.165 -17.219 4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.316 -15.600 4.590 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.276 -17.241 5.202 1.00 0.00 H new ATOM 1572 N SER A 110 5.456 -17.460 -0.141 1.00 0.00 N ATOM 1573 CA SER A 110 5.617 -16.763 -1.412 1.00 0.00 C ATOM 1574 C SER A 110 4.260 -16.396 -2.005 1.00 0.00 C ATOM 1575 O SER A 110 3.504 -17.265 -2.439 1.00 0.00 O ATOM 1576 CB SER A 110 6.400 -17.630 -2.399 1.00 0.00 C ATOM 1577 OG SER A 110 7.683 -17.950 -1.889 1.00 0.00 O ATOM 0 H SER A 110 5.829 -18.409 -0.131 1.00 0.00 H new ATOM 0 HA SER A 110 6.174 -15.845 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.846 -18.547 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.503 -17.104 -3.348 1.00 0.00 H new ATOM 0 HG SER A 110 8.163 -18.506 -2.537 1.00 0.00 H new ATOM 1583 N VAL A 111 3.958 -15.101 -2.021 1.00 0.00 N ATOM 1584 CA VAL A 111 2.694 -14.618 -2.562 1.00 0.00 C ATOM 1585 C VAL A 111 2.915 -13.802 -3.830 1.00 0.00 C ATOM 1586 O VAL A 111 4.049 -13.489 -4.189 1.00 0.00 O ATOM 1587 CB VAL A 111 1.938 -13.754 -1.534 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.514 -14.594 -0.339 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.796 -12.578 -1.093 1.00 0.00 C ATOM 0 H VAL A 111 4.572 -14.368 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 111 2.094 -15.497 -2.799 1.00 0.00 H new ATOM 0 HB VAL A 111 1.039 -13.360 -2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.982 -13.967 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.859 -15.399 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.397 -15.019 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.246 -11.979 -0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.714 -12.948 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.043 -11.963 -1.958 1.00 0.00 H new ATOM 1599 N ASN A 112 1.822 -13.460 -4.505 1.00 0.00 N ATOM 1600 CA ASN A 112 1.896 -12.680 -5.735 1.00 0.00 C ATOM 1601 C ASN A 112 1.107 -11.381 -5.604 1.00 0.00 C ATOM 1602 O ASN A 112 -0.019 -11.375 -5.106 1.00 0.00 O ATOM 1603 CB ASN A 112 1.364 -13.496 -6.915 1.00 0.00 C ATOM 1604 CG ASN A 112 2.421 -14.405 -7.513 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.608 -14.077 -7.515 1.00 0.00 O ATOM 1606 ND2 ASN A 112 1.994 -15.553 -8.024 1.00 0.00 N ATOM 0 H ASN A 112 0.875 -13.711 -4.221 1.00 0.00 H new ATOM 0 HA ASN A 112 2.942 -12.433 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.517 -14.097 -6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.994 -12.818 -7.684 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.659 -16.205 -8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.001 -15.784 -8.000 1.00 0.00 H new ATOM 1613 N MET A 113 1.705 -10.283 -6.055 1.00 0.00 N ATOM 1614 CA MET A 113 1.056 -8.979 -5.990 1.00 0.00 C ATOM 1615 C MET A 113 0.243 -8.712 -7.252 1.00 0.00 C ATOM 1616 O MET A 113 0.799 -8.423 -8.311 1.00 0.00 O ATOM 1617 CB MET A 113 2.099 -7.876 -5.799 1.00 0.00 C ATOM 1618 CG MET A 113 1.495 -6.498 -5.586 1.00 0.00 C ATOM 1619 SD MET A 113 2.545 -5.425 -4.587 1.00 0.00 S ATOM 1620 CE MET A 113 2.864 -6.482 -3.177 1.00 0.00 C ATOM 0 H MET A 113 2.637 -10.270 -6.469 1.00 0.00 H new ATOM 0 HA MET A 113 0.378 -8.981 -5.136 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.726 -8.125 -4.943 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.749 -7.847 -6.673 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.320 -6.029 -6.554 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.524 -6.602 -5.102 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.957 -5.872 -2.279 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.040 -7.185 -3.055 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.790 -7.034 -3.338 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.077 -8.811 -7.132 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.967 -8.581 -8.265 1.00 0.00 C ATOM 1632 C ASN A 114 -2.385 -7.116 -8.339 1.00 0.00 C ATOM 1633 O ASN A 114 -3.314 -6.689 -7.653 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.206 -9.472 -8.155 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.871 -9.705 -9.498 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -3.221 -9.657 -10.542 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.175 -9.959 -9.476 1.00 0.00 N ATOM 0 H ASN A 114 -1.554 -9.049 -6.262 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.427 -8.833 -9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.923 -10.431 -7.721 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.921 -9.012 -7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.677 -10.124 -10.348 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.674 -9.989 -8.587 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.694 -6.351 -9.178 1.00 0.00 N ATOM 1645 CA VAL A 115 -1.994 -4.934 -9.344 1.00 0.00 C ATOM 1646 C VAL A 115 -2.794 -4.687 -10.618 1.00 0.00 C ATOM 1647 O VAL A 115 -2.252 -4.737 -11.722 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.707 -4.089 -9.387 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.038 -2.607 -9.302 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.237 -4.498 -8.266 1.00 0.00 C ATOM 0 H VAL A 115 -0.923 -6.689 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.588 -4.633 -8.481 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.206 -4.271 -10.338 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.116 -2.026 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.673 -2.327 -10.143 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.563 -2.404 -8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.141 -3.891 -8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.253 -4.347 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.501 -5.550 -8.378 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.086 -4.421 -10.457 1.00 0.00 N ATOM 1661 CA ALA A 116 -4.960 -4.164 -11.594 1.00 0.00 C ATOM 1662 C ALA A 116 -6.034 -3.140 -11.241 1.00 0.00 C ATOM 1663 O ALA A 116 -6.546 -3.125 -10.121 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.600 -5.459 -12.072 1.00 0.00 C ATOM 0 H ALA A 116 -4.550 -4.378 -9.550 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.353 -3.752 -12.401 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.250 -5.251 -12.922 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.822 -6.160 -12.373 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.187 -5.895 -11.264 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.370 -2.287 -12.202 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.384 -1.260 -11.992 1.00 0.00 C ATOM 1672 C ASP A 117 -7.127 -0.500 -10.694 1.00 0.00 C ATOM 1673 O ASP A 117 -8.059 -0.167 -9.963 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.778 -1.887 -11.963 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.872 -0.883 -12.270 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -10.271 -0.142 -11.348 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.328 -0.839 -13.431 1.00 0.00 O ATOM 0 H ASP A 117 -5.955 -2.286 -13.134 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.329 -0.555 -12.822 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.822 -2.701 -12.687 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.956 -2.325 -10.981 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.856 -0.230 -10.414 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.477 0.491 -9.205 1.00 0.00 C ATOM 1684 C ALA A 118 -5.939 -0.251 -7.956 1.00 0.00 C ATOM 1685 O ALA A 118 -6.486 0.350 -7.030 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.052 1.899 -9.228 1.00 0.00 C ATOM 0 H ALA A 118 -5.072 -0.500 -11.008 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.389 0.555 -9.176 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.761 2.426 -8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.668 2.435 -10.096 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.139 1.847 -9.285 1.00 0.00 H new ATOM 1692 N THR A 119 -5.718 -1.562 -7.935 1.00 0.00 N ATOM 1693 CA THR A 119 -6.114 -2.386 -6.801 1.00 0.00 C ATOM 1694 C THR A 119 -5.020 -3.384 -6.438 1.00 0.00 C ATOM 1695 O THR A 119 -4.690 -4.272 -7.224 1.00 0.00 O ATOM 1696 CB THR A 119 -7.417 -3.154 -7.091 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.500 -2.233 -7.267 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.743 -4.116 -5.959 1.00 0.00 C ATOM 0 H THR A 119 -5.266 -2.076 -8.692 1.00 0.00 H new ATOM 0 HA THR A 119 -6.279 -1.710 -5.962 1.00 0.00 H new ATOM 0 HB THR A 119 -7.277 -3.729 -8.006 1.00 0.00 H new ATOM 0 HG1 THR A 119 -9.324 -2.729 -7.453 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.667 -4.646 -6.187 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.931 -4.834 -5.847 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.865 -3.558 -5.031 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.461 -3.233 -5.241 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.405 -4.122 -4.773 1.00 0.00 C ATOM 1708 C VAL A 120 -3.987 -5.347 -4.075 1.00 0.00 C ATOM 1709 O VAL A 120 -4.352 -5.291 -2.900 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.450 -3.399 -3.805 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.404 -4.363 -3.266 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.790 -2.214 -4.494 1.00 0.00 C ATOM 0 H VAL A 120 -4.722 -2.503 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.846 -4.440 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.031 -3.023 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.739 -3.834 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.898 -5.175 -2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.825 -4.772 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.119 -1.715 -3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.222 -2.564 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.556 -1.513 -4.825 1.00 0.00 H new ATOM 1722 N THR A 121 -4.070 -6.454 -4.806 1.00 0.00 N ATOM 1723 CA THR A 121 -4.608 -7.693 -4.259 1.00 0.00 C ATOM 1724 C THR A 121 -3.555 -8.794 -4.254 1.00 0.00 C ATOM 1725 O THR A 121 -3.118 -9.254 -5.309 1.00 0.00 O ATOM 1726 CB THR A 121 -5.835 -8.174 -5.057 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.748 -7.089 -5.253 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.539 -9.311 -4.333 1.00 0.00 C ATOM 0 H THR A 121 -3.771 -6.518 -5.779 1.00 0.00 H new ATOM 0 HA THR A 121 -4.912 -7.480 -3.234 1.00 0.00 H new ATOM 0 HB THR A 121 -5.491 -8.538 -6.025 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.524 -7.403 -5.762 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.402 -9.634 -4.915 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.850 -10.147 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.870 -8.968 -3.353 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.151 -9.216 -3.059 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.150 -10.266 -2.917 1.00 0.00 C ATOM 1738 C VAL A 122 -2.778 -11.647 -3.062 1.00 0.00 C ATOM 1739 O VAL A 122 -3.455 -12.130 -2.153 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.435 -10.179 -1.556 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.283 -11.170 -1.493 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.943 -8.762 -1.303 1.00 0.00 C ATOM 0 H VAL A 122 -3.502 -8.846 -2.176 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.420 -10.117 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.148 -10.438 -0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.210 -11.094 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.666 -12.182 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.434 -10.946 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.440 -8.718 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.245 -8.474 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.791 -8.077 -1.302 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.549 -12.278 -4.208 1.00 0.00 N ATOM 1753 CA ILE A 123 -3.092 -13.606 -4.471 1.00 0.00 C ATOM 1754 C ILE A 123 -2.085 -14.692 -4.109 1.00 0.00 C ATOM 1755 O ILE A 123 -0.881 -14.528 -4.305 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.495 -13.767 -5.948 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.443 -12.641 -6.366 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.144 -15.124 -6.175 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.793 -12.704 -5.686 1.00 0.00 C ATOM 0 H ILE A 123 -1.991 -11.892 -4.970 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.979 -13.714 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.597 -13.708 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.976 -11.682 -6.141 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.587 -12.680 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.423 -15.223 -7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.440 -15.913 -5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.035 -15.210 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.413 -11.876 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.280 -13.648 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.660 -12.634 -4.606 1.00 0.00 H new ATOM 1771 N SER A 124 -2.587 -15.804 -3.581 1.00 0.00 N ATOM 1772 CA SER A 124 -1.731 -16.919 -3.190 1.00 0.00 C ATOM 1773 C SER A 124 -1.230 -17.675 -4.416 1.00 0.00 C ATOM 1774 O SER A 124 -1.952 -17.833 -5.399 1.00 0.00 O ATOM 1775 CB SER A 124 -2.490 -17.871 -2.264 1.00 0.00 C ATOM 1776 OG SER A 124 -1.601 -18.746 -1.592 1.00 0.00 O ATOM 0 H SER A 124 -3.582 -15.957 -3.414 1.00 0.00 H new ATOM 0 HA SER A 124 -0.870 -16.515 -2.657 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.060 -17.296 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 124 -3.208 -18.452 -2.843 1.00 0.00 H new ATOM 0 HG SER A 124 -2.111 -19.343 -1.005 1.00 0.00 H new ATOM 1782 N GLU A 125 0.014 -18.140 -4.349 1.00 0.00 N ATOM 1783 CA GLU A 125 0.613 -18.879 -5.454 1.00 0.00 C ATOM 1784 C GLU A 125 -0.163 -20.162 -5.734 1.00 0.00 C ATOM 1785 O GLU A 125 -0.632 -20.387 -6.850 1.00 0.00 O ATOM 1786 CB GLU A 125 2.074 -19.211 -5.142 1.00 0.00 C ATOM 1787 CG GLU A 125 2.807 -19.875 -6.295 1.00 0.00 C ATOM 1788 CD GLU A 125 4.128 -20.488 -5.872 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.106 -21.495 -5.135 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.184 -19.959 -6.278 1.00 0.00 O ATOM 0 H GLU A 125 0.626 -18.018 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 125 0.573 -18.249 -6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.596 -18.294 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.111 -19.868 -4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.173 -20.650 -6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.987 -19.139 -7.078 1.00 0.00 H new ATOM 1797 N LYS A 126 -0.293 -21.003 -4.714 1.00 0.00 N ATOM 1798 CA LYS A 126 -1.012 -22.264 -4.847 1.00 0.00 C ATOM 1799 C LYS A 126 -2.391 -22.042 -5.460 1.00 0.00 C ATOM 1800 O LYS A 126 -2.638 -22.413 -6.607 1.00 0.00 O ATOM 1801 CB LYS A 126 -1.152 -22.942 -3.483 1.00 0.00 C ATOM 1802 CG LYS A 126 -1.165 -24.460 -3.556 1.00 0.00 C ATOM 1803 CD LYS A 126 -1.961 -25.066 -2.413 1.00 0.00 C ATOM 1804 CE LYS A 126 -1.171 -25.050 -1.113 1.00 0.00 C ATOM 1805 NZ LYS A 126 -1.911 -25.714 -0.005 1.00 0.00 N ATOM 0 H LYS A 126 0.091 -20.834 -3.784 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.439 -22.912 -5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.329 -22.625 -2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.073 -22.602 -3.010 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.594 -24.776 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.142 -24.835 -3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.891 -24.512 -2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.234 -26.092 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.215 -25.552 -1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.950 -24.019 -0.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.339 -25.682 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.812 -25.220 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.100 -26.705 -0.259 1.00 0.00 H new ATOM 1819 N ASN A 127 -3.286 -21.433 -4.688 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.640 -21.161 -5.156 1.00 0.00 C ATOM 1821 C ASN A 127 -4.776 -19.712 -5.615 1.00 0.00 C ATOM 1822 O ASN A 127 -4.114 -18.819 -5.087 1.00 0.00 O ATOM 1823 CB ASN A 127 -5.653 -21.453 -4.048 1.00 0.00 C ATOM 1824 CG ASN A 127 -5.992 -22.928 -3.948 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -5.784 -23.689 -4.894 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -6.516 -23.339 -2.800 1.00 0.00 N ATOM 0 H ASN A 127 -3.098 -21.119 -3.736 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.842 -21.814 -6.005 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -5.253 -21.110 -3.094 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.565 -20.885 -4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.764 -24.321 -2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.671 -22.673 -2.043 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.639 -19.488 -6.601 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.861 -18.148 -7.131 1.00 0.00 C ATOM 1835 C GLU A 128 -7.070 -17.494 -6.469 1.00 0.00 C ATOM 1836 O GLU A 128 -7.255 -16.280 -6.552 1.00 0.00 O ATOM 1837 CB GLU A 128 -6.063 -18.202 -8.647 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.920 -16.851 -9.329 1.00 0.00 C ATOM 1839 CD GLU A 128 -5.819 -16.967 -10.837 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -6.210 -18.022 -11.380 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -5.348 -16.003 -11.475 1.00 0.00 O ATOM 0 H GLU A 128 -6.195 -20.217 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.979 -17.547 -6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.340 -18.895 -9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.054 -18.603 -8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.776 -16.226 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.032 -16.347 -8.947 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.890 -18.309 -5.811 1.00 0.00 N ATOM 1849 CA GLU A 129 -9.082 -17.810 -5.136 1.00 0.00 C ATOM 1850 C GLU A 129 -8.864 -17.742 -3.627 1.00 0.00 C ATOM 1851 O GLU A 129 -9.740 -18.112 -2.846 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.284 -18.703 -5.449 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.927 -20.170 -5.610 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.149 -21.058 -5.742 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -11.759 -21.387 -4.703 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -11.496 -21.423 -6.885 1.00 0.00 O ATOM 0 H GLU A 129 -7.750 -19.316 -5.732 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.282 -16.803 -5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.019 -18.602 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.759 -18.351 -6.365 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.297 -20.292 -6.491 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.339 -20.493 -4.751 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.688 -17.269 -3.225 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.355 -17.155 -1.810 1.00 0.00 C ATOM 1865 C GLU A 130 -7.340 -15.693 -1.371 1.00 0.00 C ATOM 1866 O GLU A 130 -7.656 -15.375 -0.224 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.994 -17.796 -1.531 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.391 -17.388 -0.197 1.00 0.00 C ATOM 1869 CD GLU A 130 -6.257 -17.788 0.981 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -6.209 -18.970 1.380 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.983 -16.917 1.505 1.00 0.00 O ATOM 0 H GLU A 130 -6.951 -16.959 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.120 -17.680 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.101 -18.880 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.304 -17.526 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.407 -17.846 -0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.243 -16.308 -0.184 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.971 -14.808 -2.291 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.915 -13.381 -2.000 1.00 0.00 C ATOM 1880 C VAL A 131 -6.396 -13.127 -0.590 1.00 0.00 C ATOM 1881 O VAL A 131 -6.998 -12.376 0.179 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.299 -12.723 -2.153 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.316 -13.401 -1.247 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.217 -11.233 -1.853 1.00 0.00 C ATOM 0 H VAL A 131 -6.706 -15.054 -3.245 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.228 -12.938 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.628 -12.846 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.288 -12.923 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.395 -14.455 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.995 -13.312 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.204 -10.784 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -7.866 -11.086 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.522 -10.760 -2.547 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.276 -13.758 -0.255 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.675 -13.601 1.065 1.00 0.00 C ATOM 1896 C LEU A 132 -4.879 -12.184 1.591 1.00 0.00 C ATOM 1897 O LEU A 132 -5.151 -11.984 2.775 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.181 -13.925 1.008 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.819 -15.405 0.879 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.318 -15.576 0.711 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.314 -16.182 2.090 1.00 0.00 C ATOM 0 H LEU A 132 -4.766 -14.383 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.166 -14.296 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.746 -13.390 0.164 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.710 -13.534 1.910 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.310 -15.803 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.080 -16.636 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.991 -15.053 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.805 -15.162 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.048 -17.233 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.852 -15.782 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.397 -16.088 2.165 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.749 -11.204 0.703 1.00 0.00 N ATOM 1914 CA VAL A 133 -4.923 -9.805 1.077 1.00 0.00 C ATOM 1915 C VAL A 133 -5.534 -9.002 -0.066 1.00 0.00 C ATOM 1916 O VAL A 133 -5.065 -9.066 -1.201 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.584 -9.162 1.484 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -3.782 -7.697 1.841 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -2.959 -9.922 2.644 1.00 0.00 C ATOM 0 H VAL A 133 -4.524 -11.353 -0.281 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.600 -9.788 1.931 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.902 -9.215 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -2.825 -7.259 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.183 -7.163 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.480 -7.617 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.014 -9.454 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.635 -9.902 3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.780 -10.955 2.347 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.583 -8.246 0.243 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.258 -7.431 -0.759 1.00 0.00 C ATOM 1931 C GLU A 134 -7.214 -5.954 -0.379 1.00 0.00 C ATOM 1932 O GLU A 134 -7.964 -5.502 0.487 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.710 -7.883 -0.924 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.368 -7.370 -2.193 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.681 -8.066 -2.493 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.386 -8.441 -1.532 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.005 -8.236 -3.687 1.00 0.00 O ATOM 0 H GLU A 134 -6.983 -8.181 1.179 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.735 -7.561 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.745 -8.972 -0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.287 -7.544 -0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.543 -6.298 -2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.687 -7.510 -3.033 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.330 -5.207 -1.031 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.186 -3.781 -0.761 1.00 0.00 C ATOM 1946 C CYS A 135 -6.400 -2.963 -2.031 1.00 0.00 C ATOM 1947 O CYS A 135 -6.079 -3.411 -3.131 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.802 -3.488 -0.179 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.570 -1.773 0.345 1.00 0.00 S ATOM 0 H CYS A 135 -5.702 -5.565 -1.751 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.946 -3.496 -0.034 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.632 -4.144 0.675 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.046 -3.734 -0.925 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.332 -1.591 0.699 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.946 -1.762 -1.869 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.206 -0.883 -3.002 1.00 0.00 C ATOM 1957 C ARG A 136 -6.423 0.420 -2.870 1.00 0.00 C ATOM 1958 O ARG A 136 -6.400 1.038 -1.805 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.703 -0.582 -3.109 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.501 -1.695 -3.769 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.997 -1.432 -3.684 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.453 -0.524 -4.733 1.00 0.00 N ATOM 1963 CZ ARG A 136 -11.765 -0.919 -5.963 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -11.671 -2.199 -6.295 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.172 -0.032 -6.862 1.00 0.00 N ATOM 0 H ARG A 136 -7.217 -1.376 -0.964 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.879 -1.393 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.102 -0.403 -2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.841 0.338 -3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.205 -1.786 -4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.269 -2.645 -3.288 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.536 -2.376 -3.762 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.236 -1.008 -2.709 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.537 0.468 -4.509 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.359 -2.883 -5.606 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.911 -2.500 -7.240 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.245 0.953 -6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.411 -0.336 -7.806 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.782 0.833 -3.959 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.998 2.062 -3.965 1.00 0.00 C ATOM 1981 C VAL A 137 -5.827 3.245 -3.478 1.00 0.00 C ATOM 1982 O VAL A 137 -5.316 4.138 -2.803 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.456 2.375 -5.373 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.695 3.692 -5.371 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.573 1.239 -5.867 1.00 0.00 C ATOM 0 H VAL A 137 -5.790 0.334 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.159 1.906 -3.287 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.300 2.472 -6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.320 3.897 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.362 4.497 -5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.858 3.627 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.198 1.476 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.733 1.108 -5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.154 0.318 -5.908 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.111 3.244 -3.824 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.011 4.317 -3.422 1.00 0.00 C ATOM 1997 C ARG A 138 -8.071 4.436 -1.902 1.00 0.00 C ATOM 1998 O ARG A 138 -8.175 5.536 -1.358 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.414 4.071 -3.981 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.581 4.518 -5.424 1.00 0.00 C ATOM 2001 CD ARG A 138 -11.049 4.667 -5.794 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.629 5.891 -5.249 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.740 6.450 -5.716 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -13.387 5.897 -6.733 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -13.205 7.564 -5.167 1.00 0.00 N ATOM 0 H ARG A 138 -7.550 2.512 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.625 5.252 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.643 3.008 -3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.140 4.596 -3.360 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.069 5.468 -5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.109 3.794 -6.088 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.151 4.670 -6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.605 3.806 -5.424 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.155 6.342 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.032 5.041 -7.158 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.240 6.328 -7.090 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.710 7.993 -4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.058 7.992 -5.527 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.007 3.296 -1.221 1.00 0.00 N ATOM 2020 CA PHE A 139 -8.056 3.272 0.236 1.00 0.00 C ATOM 2021 C PHE A 139 -6.660 3.443 0.829 1.00 0.00 C ATOM 2022 O PHE A 139 -6.508 3.878 1.972 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.673 1.960 0.725 1.00 0.00 C ATOM 2024 CG PHE A 139 -10.174 1.982 0.764 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.846 2.834 1.625 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.914 1.150 -0.061 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -12.227 2.855 1.663 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.295 1.167 -0.028 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.953 2.022 0.835 1.00 0.00 C ATOM 0 H PHE A 139 -7.921 2.377 -1.655 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.678 4.103 0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.346 1.149 0.074 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.295 1.740 1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.284 3.489 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.405 0.480 -0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.739 3.523 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.859 0.513 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.033 2.039 0.862 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.644 3.098 0.046 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.261 3.212 0.493 1.00 0.00 C ATOM 2041 C LEU A 140 -3.959 4.628 0.975 1.00 0.00 C ATOM 2042 O LEU A 140 -4.274 5.605 0.297 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.305 2.833 -0.639 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.848 2.599 -0.238 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.177 1.636 -1.205 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.091 3.918 -0.184 1.00 0.00 C ATOM 0 H LEU A 140 -5.752 2.737 -0.902 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.118 2.525 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.680 1.927 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.332 3.623 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.832 2.153 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.141 1.481 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.705 0.682 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.204 2.053 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.056 3.732 0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.116 4.392 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.558 4.576 0.549 1.00 0.00 H new ATOM 2058 N SER A 141 -3.346 4.729 2.150 1.00 0.00 N ATOM 2059 CA SER A 141 -3.003 6.025 2.724 1.00 0.00 C ATOM 2060 C SER A 141 -1.556 6.392 2.412 1.00 0.00 C ATOM 2061 O SER A 141 -1.289 7.311 1.636 1.00 0.00 O ATOM 2062 CB SER A 141 -3.222 6.010 4.238 1.00 0.00 C ATOM 2063 OG SER A 141 -2.479 7.038 4.871 1.00 0.00 O ATOM 0 H SER A 141 -3.077 3.929 2.723 1.00 0.00 H new ATOM 0 HA SER A 141 -3.654 6.776 2.277 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.282 6.136 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.926 5.042 4.642 1.00 0.00 H new ATOM 0 HG SER A 141 -1.895 6.647 5.553 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.624 5.667 3.021 1.00 0.00 N ATOM 2070 CA PHE A 142 0.798 5.915 2.810 1.00 0.00 C ATOM 2071 C PHE A 142 1.563 4.604 2.660 1.00 0.00 C ATOM 2072 O PHE A 142 1.199 3.589 3.255 1.00 0.00 O ATOM 2073 CB PHE A 142 1.374 6.725 3.974 1.00 0.00 C ATOM 2074 CG PHE A 142 2.875 6.783 3.979 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.551 7.624 3.110 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.609 5.996 4.851 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.932 7.679 3.112 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.990 6.047 4.858 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.653 6.890 3.988 1.00 0.00 C ATOM 0 H PHE A 142 -0.828 4.903 3.665 1.00 0.00 H new ATOM 0 HA PHE A 142 0.909 6.486 1.888 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.979 7.740 3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.032 6.290 4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.993 8.243 2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.096 5.335 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.447 8.338 2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.550 5.428 5.543 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.732 6.933 3.992 1.00 0.00 H new ATOM 2089 N MET A 143 2.624 4.633 1.861 1.00 0.00 N ATOM 2090 CA MET A 143 3.441 3.446 1.633 1.00 0.00 C ATOM 2091 C MET A 143 4.897 3.828 1.385 1.00 0.00 C ATOM 2092 O MET A 143 5.195 4.958 1.000 1.00 0.00 O ATOM 2093 CB MET A 143 2.901 2.650 0.443 1.00 0.00 C ATOM 2094 CG MET A 143 3.112 3.340 -0.895 1.00 0.00 C ATOM 2095 SD MET A 143 2.876 2.227 -2.295 1.00 0.00 S ATOM 2096 CE MET A 143 1.787 3.205 -3.326 1.00 0.00 C ATOM 0 H MET A 143 2.938 5.464 1.361 1.00 0.00 H new ATOM 0 HA MET A 143 3.394 2.825 2.528 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.385 1.674 0.420 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.835 2.474 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.420 4.177 -0.981 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.120 3.754 -0.931 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.896 2.896 -4.366 1.00 0.00 H new ATOM 0 HE2 MET A 143 0.755 3.056 -3.009 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.047 4.259 -3.232 1.00 0.00 H new ATOM 2106 N GLY A 144 5.800 2.879 1.610 1.00 0.00 N ATOM 2107 CA GLY A 144 7.213 3.136 1.406 1.00 0.00 C ATOM 2108 C GLY A 144 8.057 1.885 1.549 1.00 0.00 C ATOM 2109 O GLY A 144 7.529 0.774 1.604 1.00 0.00 O ATOM 0 H GLY A 144 5.578 1.936 1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.362 3.560 0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.551 3.882 2.125 1.00 0.00 H new ATOM 2113 N VAL A 145 9.373 2.063 1.608 1.00 0.00 N ATOM 2114 CA VAL A 145 10.292 0.940 1.744 1.00 0.00 C ATOM 2115 C VAL A 145 11.064 1.017 3.056 1.00 0.00 C ATOM 2116 O VAL A 145 11.295 2.101 3.590 1.00 0.00 O ATOM 2117 CB VAL A 145 11.293 0.888 0.574 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.588 1.168 -0.744 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.428 1.874 0.801 1.00 0.00 C ATOM 0 H VAL A 145 9.827 2.976 1.564 1.00 0.00 H new ATOM 0 HA VAL A 145 9.687 0.034 1.735 1.00 0.00 H new ATOM 0 HB VAL A 145 11.718 -0.115 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.311 1.127 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.813 0.419 -0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.134 2.159 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.126 1.824 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.024 2.883 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.949 1.622 1.724 1.00 0.00 H new ATOM 2129 N GLY A 146 11.462 -0.142 3.572 1.00 0.00 N ATOM 2130 CA GLY A 146 12.204 -0.184 4.818 1.00 0.00 C ATOM 2131 C GLY A 146 13.685 0.072 4.619 1.00 0.00 C ATOM 2132 O GLY A 146 14.115 0.463 3.534 1.00 0.00 O ATOM 0 H GLY A 146 11.284 -1.053 3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.799 0.560 5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.066 -1.158 5.287 1.00 0.00 H new ATOM 2136 N LYS A 147 14.468 -0.146 5.670 1.00 0.00 N ATOM 2137 CA LYS A 147 15.910 0.064 5.608 1.00 0.00 C ATOM 2138 C LYS A 147 16.490 -0.524 4.326 1.00 0.00 C ATOM 2139 O LYS A 147 17.383 0.060 3.713 1.00 0.00 O ATOM 2140 CB LYS A 147 16.591 -0.567 6.824 1.00 0.00 C ATOM 2141 CG LYS A 147 16.545 0.305 8.067 1.00 0.00 C ATOM 2142 CD LYS A 147 17.453 1.516 7.932 1.00 0.00 C ATOM 2143 CE LYS A 147 18.867 1.208 8.401 1.00 0.00 C ATOM 2144 NZ LYS A 147 19.808 2.320 8.094 1.00 0.00 N ATOM 0 H LYS A 147 14.128 -0.468 6.576 1.00 0.00 H new ATOM 0 HA LYS A 147 16.096 1.138 5.612 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.113 -1.522 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.631 -0.780 6.578 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.521 0.635 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.846 -0.281 8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.476 1.840 6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 147 17.047 2.343 8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.861 1.023 9.475 1.00 0.00 H new ATOM 0 HE3 LYS A 147 19.217 0.293 7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.761 2.071 8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.833 2.480 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 19.488 3.187 8.571 1.00 0.00 H new ATOM 2158 N ASP A 148 15.975 -1.682 3.925 1.00 0.00 N ATOM 2159 CA ASP A 148 16.441 -2.347 2.714 1.00 0.00 C ATOM 2160 C ASP A 148 15.413 -2.218 1.594 1.00 0.00 C ATOM 2161 O ASP A 148 14.240 -2.544 1.773 1.00 0.00 O ATOM 2162 CB ASP A 148 16.725 -3.824 2.994 1.00 0.00 C ATOM 2163 CG ASP A 148 18.105 -4.047 3.579 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.052 -3.357 3.145 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.240 -4.912 4.470 1.00 0.00 O ATOM 0 H ASP A 148 15.235 -2.179 4.421 1.00 0.00 H new ATOM 0 HA ASP A 148 17.363 -1.862 2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.974 -4.211 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.630 -4.391 2.068 1.00 0.00 H new ATOM 2170 N VAL A 149 15.862 -1.738 0.438 1.00 0.00 N ATOM 2171 CA VAL A 149 14.982 -1.566 -0.712 1.00 0.00 C ATOM 2172 C VAL A 149 14.224 -2.852 -1.022 1.00 0.00 C ATOM 2173 O VAL A 149 13.214 -2.835 -1.725 1.00 0.00 O ATOM 2174 CB VAL A 149 15.770 -1.133 -1.962 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.552 0.142 -1.686 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.699 -2.249 -2.418 1.00 0.00 C ATOM 0 H VAL A 149 16.830 -1.461 0.273 1.00 0.00 H new ATOM 0 HA VAL A 149 14.270 -0.783 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 149 15.061 -0.929 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 149 17.102 0.432 -2.581 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.862 0.939 -1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 149 17.253 -0.031 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.248 -1.926 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.403 -2.486 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.112 -3.135 -2.659 1.00 0.00 H new ATOM 2186 N HIS A 150 14.718 -3.966 -0.491 1.00 0.00 N ATOM 2187 CA HIS A 150 14.087 -5.262 -0.710 1.00 0.00 C ATOM 2188 C HIS A 150 12.754 -5.349 0.027 1.00 0.00 C ATOM 2189 O HIS A 150 11.825 -6.020 -0.424 1.00 0.00 O ATOM 2190 CB HIS A 150 15.012 -6.389 -0.249 1.00 0.00 C ATOM 2191 CG HIS A 150 16.330 -6.411 -0.960 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.307 -5.457 -0.765 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.831 -7.279 -1.869 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.351 -5.737 -1.524 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.088 -6.839 -2.204 1.00 0.00 N ATOM 0 H HIS A 150 15.553 -3.997 0.094 1.00 0.00 H new ATOM 0 HA HIS A 150 13.900 -5.370 -1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.188 -6.288 0.822 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.510 -7.345 -0.401 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.334 -8.155 -2.259 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.264 -5.163 -1.579 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.716 -7.289 -2.869 1.00 0.00 H new ATOM 2204 N THR A 151 12.666 -4.666 1.164 1.00 0.00 N ATOM 2205 CA THR A 151 11.449 -4.667 1.965 1.00 0.00 C ATOM 2206 C THR A 151 10.487 -3.577 1.505 1.00 0.00 C ATOM 2207 O THR A 151 10.844 -2.399 1.462 1.00 0.00 O ATOM 2208 CB THR A 151 11.759 -4.465 3.460 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.529 -3.272 3.644 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.520 -5.657 4.021 1.00 0.00 C ATOM 0 H THR A 151 13.424 -4.104 1.551 1.00 0.00 H new ATOM 0 HA THR A 151 10.982 -5.642 1.828 1.00 0.00 H new ATOM 0 HB THR A 151 10.814 -4.373 3.995 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.796 -2.917 2.770 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.728 -5.491 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.919 -6.559 3.906 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.459 -5.776 3.481 1.00 0.00 H new ATOM 2218 N PHE A 152 9.267 -3.976 1.163 1.00 0.00 N ATOM 2219 CA PHE A 152 8.254 -3.032 0.706 1.00 0.00 C ATOM 2220 C PHE A 152 6.961 -3.196 1.499 1.00 0.00 C ATOM 2221 O PHE A 152 6.343 -4.260 1.486 1.00 0.00 O ATOM 2222 CB PHE A 152 7.979 -3.229 -0.786 1.00 0.00 C ATOM 2223 CG PHE A 152 6.753 -2.508 -1.270 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.529 -1.186 -0.923 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.826 -3.153 -2.073 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.401 -0.521 -1.366 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.697 -2.493 -2.520 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.485 -1.174 -2.167 1.00 0.00 C ATOM 0 H PHE A 152 8.956 -4.947 1.194 1.00 0.00 H new ATOM 0 HA PHE A 152 8.634 -2.023 0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.842 -2.884 -1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.868 -4.294 -0.989 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.243 -0.669 -0.299 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.988 -4.184 -2.353 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.236 0.509 -1.086 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.981 -3.007 -3.144 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.605 -0.655 -2.517 1.00 0.00 H new ATOM 2238 N ALA A 153 6.558 -2.134 2.188 1.00 0.00 N ATOM 2239 CA ALA A 153 5.338 -2.158 2.986 1.00 0.00 C ATOM 2240 C ALA A 153 4.412 -1.007 2.609 1.00 0.00 C ATOM 2241 O ALA A 153 4.826 -0.056 1.945 1.00 0.00 O ATOM 2242 CB ALA A 153 5.676 -2.103 4.469 1.00 0.00 C ATOM 0 H ALA A 153 7.059 -1.246 2.210 1.00 0.00 H new ATOM 0 HA ALA A 153 4.816 -3.092 2.778 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.756 -2.122 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.291 -2.963 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.223 -1.185 4.684 1.00 0.00 H new ATOM 2248 N PHE A 154 3.157 -1.099 3.036 1.00 0.00 N ATOM 2249 CA PHE A 154 2.172 -0.065 2.742 1.00 0.00 C ATOM 2250 C PHE A 154 1.011 -0.123 3.730 1.00 0.00 C ATOM 2251 O PHE A 154 0.556 -1.203 4.108 1.00 0.00 O ATOM 2252 CB PHE A 154 1.648 -0.223 1.313 1.00 0.00 C ATOM 2253 CG PHE A 154 0.750 -1.413 1.131 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.524 -1.427 1.675 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.182 -2.520 0.417 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.352 -2.521 1.510 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.357 -3.616 0.248 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.910 -3.617 0.796 1.00 0.00 C ATOM 0 H PHE A 154 2.798 -1.879 3.587 1.00 0.00 H new ATOM 0 HA PHE A 154 2.660 0.905 2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.104 0.679 1.033 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.495 -0.309 0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.874 -0.572 2.235 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.173 -2.526 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.343 -2.519 1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.704 -4.472 -0.313 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.555 -4.474 0.666 1.00 0.00 H new ATOM 2268 N ILE A 155 0.537 1.047 4.146 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.570 1.130 5.090 1.00 0.00 C ATOM 2270 C ILE A 155 -1.899 1.308 4.364 1.00 0.00 C ATOM 2271 O ILE A 155 -1.988 2.043 3.381 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.379 2.293 6.081 1.00 0.00 C ATOM 2273 CG1 ILE A 155 0.751 1.976 7.062 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.675 2.570 6.829 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.303 3.198 7.763 1.00 0.00 C ATOM 0 H ILE A 155 0.903 1.950 3.844 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.584 0.191 5.643 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.107 3.187 5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.385 1.272 7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.559 1.479 6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.524 3.395 7.526 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.457 2.835 6.117 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.974 1.679 7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.100 2.898 8.443 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.699 3.894 7.023 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.508 3.684 8.328 1.00 0.00 H new ATOM 2287 N MET A 156 -2.932 0.631 4.856 1.00 0.00 N ATOM 2288 CA MET A 156 -4.258 0.717 4.256 1.00 0.00 C ATOM 2289 C MET A 156 -5.327 0.921 5.325 1.00 0.00 C ATOM 2290 O MET A 156 -5.068 0.744 6.516 1.00 0.00 O ATOM 2291 CB MET A 156 -4.560 -0.548 3.451 1.00 0.00 C ATOM 2292 CG MET A 156 -4.621 -1.808 4.300 1.00 0.00 C ATOM 2293 SD MET A 156 -4.709 -3.311 3.308 1.00 0.00 S ATOM 2294 CE MET A 156 -6.461 -3.671 3.393 1.00 0.00 C ATOM 0 H MET A 156 -2.876 0.017 5.669 1.00 0.00 H new ATOM 0 HA MET A 156 -4.271 1.577 3.586 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.511 -0.422 2.934 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.795 -0.673 2.685 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.741 -1.852 4.942 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.491 -1.758 4.955 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.713 -4.428 2.650 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.708 -4.042 4.388 1.00 0.00 H new ATOM 0 HE3 MET A 156 -7.029 -2.763 3.193 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.526 1.295 4.892 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.634 1.523 5.813 1.00 0.00 C ATOM 2306 C ASP A 157 -8.714 0.460 5.636 1.00 0.00 C ATOM 2307 O ASP A 157 -9.328 0.354 4.574 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.229 2.914 5.594 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.486 3.142 6.411 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.369 3.610 7.563 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.587 2.852 5.898 1.00 0.00 O ATOM 0 H ASP A 157 -6.756 1.447 3.910 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.248 1.458 6.830 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.487 3.668 5.856 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.458 3.046 4.536 1.00 0.00 H new ATOM 2316 N THR A 158 -8.941 -0.326 6.684 1.00 0.00 N ATOM 2317 CA THR A 158 -9.945 -1.382 6.644 1.00 0.00 C ATOM 2318 C THR A 158 -11.302 -0.868 7.110 1.00 0.00 C ATOM 2319 O THR A 158 -12.308 -1.025 6.419 1.00 0.00 O ATOM 2320 CB THR A 158 -9.535 -2.581 7.519 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.619 -2.228 8.904 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.119 -3.031 7.191 1.00 0.00 C ATOM 0 H THR A 158 -8.443 -0.251 7.571 1.00 0.00 H new ATOM 0 HA THR A 158 -10.019 -1.708 5.607 1.00 0.00 H new ATOM 0 HB THR A 158 -10.219 -3.404 7.312 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.358 -2.996 9.454 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.851 -3.879 7.821 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.065 -3.326 6.143 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.425 -2.210 7.373 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.324 -0.251 8.288 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.563 0.278 8.826 1.00 0.00 C ATOM 2332 C GLY A 159 -12.425 0.729 10.266 1.00 0.00 C ATOM 2333 O GLY A 159 -11.421 0.445 10.918 1.00 0.00 O ATOM 0 H GLY A 159 -10.505 -0.108 8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.891 1.119 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.339 -0.485 8.760 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.435 1.435 10.764 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.420 1.928 12.136 1.00 0.00 C ATOM 2339 C ASN A 160 -12.245 2.876 12.361 1.00 0.00 C ATOM 2340 O ASN A 160 -11.775 3.039 13.486 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.342 0.759 13.120 1.00 0.00 C ATOM 2342 CG ASN A 160 -14.713 0.258 13.532 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.468 0.964 14.202 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -15.040 -0.965 13.134 1.00 0.00 N ATOM 0 H ASN A 160 -14.274 1.678 10.238 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.346 2.477 12.308 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -12.781 -0.058 12.666 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -12.790 1.070 14.007 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -15.949 -1.356 13.382 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -14.382 -1.514 12.580 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.778 3.497 11.282 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.659 4.427 11.362 1.00 0.00 C ATOM 2353 C GLN A 161 -9.378 3.705 11.766 1.00 0.00 C ATOM 2354 O GLN A 161 -8.544 4.255 12.486 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.966 5.543 12.363 1.00 0.00 C ATOM 2356 CG GLN A 161 -10.153 6.807 12.133 1.00 0.00 C ATOM 2357 CD GLN A 161 -10.363 7.392 10.750 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -9.407 7.761 10.068 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -11.619 7.481 10.329 1.00 0.00 N ATOM 0 H GLN A 161 -12.157 3.373 10.343 1.00 0.00 H new ATOM 0 HA GLN A 161 -10.512 4.864 10.374 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -12.027 5.788 12.307 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.776 5.177 13.372 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.424 7.550 12.883 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -9.095 6.585 12.273 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.381 7.163 10.928 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -11.822 7.867 9.407 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.228 2.470 11.299 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.050 1.671 11.613 1.00 0.00 C ATOM 2370 C ARG A 162 -7.061 1.680 10.451 1.00 0.00 C ATOM 2371 O ARG A 162 -7.427 1.978 9.313 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.454 0.233 11.942 1.00 0.00 C ATOM 2373 CG ARG A 162 -8.823 0.022 13.401 1.00 0.00 C ATOM 2374 CD ARG A 162 -8.602 -1.420 13.829 1.00 0.00 C ATOM 2375 NE ARG A 162 -7.228 -1.658 14.264 1.00 0.00 N ATOM 2376 CZ ARG A 162 -6.673 -2.863 14.320 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -7.371 -3.935 13.970 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -5.417 -2.998 14.727 1.00 0.00 N ATOM 0 H ARG A 162 -9.908 2.001 10.701 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.565 2.112 12.484 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.302 -0.049 11.317 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.632 -0.434 11.684 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.226 0.684 14.028 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.867 0.293 13.556 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.287 -1.666 14.641 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.840 -2.085 12.999 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.664 -0.854 14.540 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.337 -3.835 13.657 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.942 -4.859 14.014 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.877 -2.176 14.997 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.991 -3.924 14.770 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.808 1.352 10.744 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.766 1.323 9.724 1.00 0.00 C ATOM 2394 C PHE A 163 -3.863 0.106 9.902 1.00 0.00 C ATOM 2395 O PHE A 163 -3.260 -0.083 10.958 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.931 2.604 9.782 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.719 3.815 10.192 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.821 4.222 9.458 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.357 4.547 11.311 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.549 5.336 9.833 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.081 5.661 11.691 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.177 6.057 10.950 1.00 0.00 C ATOM 0 H PHE A 163 -5.489 1.102 11.680 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.249 1.255 8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.109 2.461 10.483 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.487 2.784 8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.115 3.662 8.582 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.499 4.244 11.893 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.407 5.642 9.253 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.790 6.222 12.567 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.742 6.929 11.244 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.777 -0.717 8.862 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.950 -1.917 8.904 1.00 0.00 C ATOM 2414 C GLU A 164 -1.706 -1.751 8.036 1.00 0.00 C ATOM 2415 O GLU A 164 -1.761 -1.154 6.960 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.752 -3.133 8.437 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.908 -3.490 9.355 1.00 0.00 C ATOM 2418 CD GLU A 164 -5.646 -4.736 8.908 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -5.608 -5.048 7.699 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -6.263 -5.401 9.767 1.00 0.00 O ATOM 0 H GLU A 164 -4.270 -0.575 7.980 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.634 -2.073 9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.140 -2.939 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.083 -3.990 8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.531 -3.639 10.367 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.606 -2.654 9.395 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.585 -2.281 8.513 1.00 0.00 N ATOM 2428 CA CYS A 165 0.675 -2.191 7.782 1.00 0.00 C ATOM 2429 C CYS A 165 1.092 -3.557 7.247 1.00 0.00 C ATOM 2430 O CYS A 165 1.504 -4.433 8.007 1.00 0.00 O ATOM 2431 CB CYS A 165 1.772 -1.626 8.684 1.00 0.00 C ATOM 2432 SG CYS A 165 3.444 -1.818 8.022 1.00 0.00 S ATOM 0 H CYS A 165 -0.522 -2.777 9.402 1.00 0.00 H new ATOM 0 HA CYS A 165 0.529 -1.519 6.936 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.579 -0.567 8.853 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.718 -2.118 9.655 1.00 0.00 H new ATOM 0 HG CYS A 165 4.212 -0.889 8.508 1.00 0.00 H new ATOM 2438 N HIS A 166 0.981 -3.731 5.934 1.00 0.00 N ATOM 2439 CA HIS A 166 1.346 -4.991 5.296 1.00 0.00 C ATOM 2440 C HIS A 166 2.742 -4.907 4.685 1.00 0.00 C ATOM 2441 O HIS A 166 3.057 -3.963 3.961 1.00 0.00 O ATOM 2442 CB HIS A 166 0.326 -5.356 4.218 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.981 -5.840 4.769 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.189 -5.235 4.841 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.144 -7.087 5.334 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.052 -6.119 5.440 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.397 -7.229 5.728 1.00 0.00 N flip ATOM 0 H HIS A 166 0.641 -3.016 5.291 1.00 0.00 H new ATOM 0 HA HIS A 166 1.349 -5.768 6.060 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.145 -4.484 3.590 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.749 -6.129 3.576 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.416 -4.297 4.512 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.369 -7.831 5.438 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.097 -5.936 5.643 1.00 0.00 H new ATOM 2455 N VAL A 167 3.574 -5.900 4.982 1.00 0.00 N ATOM 2456 CA VAL A 167 4.935 -5.938 4.462 1.00 0.00 C ATOM 2457 C VAL A 167 5.086 -7.017 3.396 1.00 0.00 C ATOM 2458 O VAL A 167 4.342 -7.998 3.380 1.00 0.00 O ATOM 2459 CB VAL A 167 5.958 -6.194 5.584 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.378 -6.057 5.055 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.721 -5.244 6.749 1.00 0.00 C ATOM 0 H VAL A 167 3.329 -6.689 5.580 1.00 0.00 H new ATOM 0 HA VAL A 167 5.131 -4.962 4.018 1.00 0.00 H new ATOM 0 HB VAL A 167 5.827 -7.214 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.086 -6.241 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.541 -6.782 4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.526 -5.050 4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.453 -5.439 7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.823 -4.215 6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.717 -5.397 7.145 1.00 0.00 H new ATOM 2471 N PHE A 168 6.055 -6.830 2.505 1.00 0.00 N ATOM 2472 CA PHE A 168 6.304 -7.788 1.434 1.00 0.00 C ATOM 2473 C PHE A 168 7.756 -7.721 0.972 1.00 0.00 C ATOM 2474 O PHE A 168 8.330 -6.639 0.849 1.00 0.00 O ATOM 2475 CB PHE A 168 5.368 -7.519 0.253 1.00 0.00 C ATOM 2476 CG PHE A 168 3.912 -7.639 0.603 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.263 -8.860 0.513 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.193 -6.531 1.021 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.923 -8.973 0.834 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.853 -6.639 1.343 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.218 -7.861 1.250 1.00 0.00 C ATOM 0 H PHE A 168 6.680 -6.024 2.504 1.00 0.00 H new ATOM 0 HA PHE A 168 6.110 -8.788 1.822 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.560 -6.517 -0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.599 -8.218 -0.550 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.810 -9.733 0.189 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.685 -5.572 1.096 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.428 -9.930 0.759 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.303 -5.768 1.667 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.171 -7.947 1.502 1.00 0.00 H new ATOM 2491 N TRP A 169 8.344 -8.885 0.718 1.00 0.00 N ATOM 2492 CA TRP A 169 9.730 -8.959 0.270 1.00 0.00 C ATOM 2493 C TRP A 169 9.806 -9.064 -1.249 1.00 0.00 C ATOM 2494 O TRP A 169 9.183 -9.938 -1.853 1.00 0.00 O ATOM 2495 CB TRP A 169 10.430 -10.158 0.911 1.00 0.00 C ATOM 2496 CG TRP A 169 11.915 -10.156 0.709 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.600 -10.692 -0.345 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.899 -9.593 1.583 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.949 -10.496 -0.178 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.159 -9.823 0.997 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.838 -8.914 2.803 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.345 -9.400 1.591 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.016 -8.495 3.392 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.256 -8.738 2.786 1.00 0.00 C ATOM 0 H TRP A 169 7.883 -9.790 0.815 1.00 0.00 H new ATOM 0 HA TRP A 169 10.235 -8.044 0.578 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.216 -10.166 1.980 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.015 -11.077 0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.147 -11.196 -1.186 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.677 -10.802 -0.824 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.887 -8.720 3.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.301 -9.587 1.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.980 -7.971 4.336 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.159 -8.397 3.271 1.00 0.00 H new ATOM 2515 N CYS A 170 10.571 -8.167 -1.862 1.00 0.00 N ATOM 2516 CA CYS A 170 10.728 -8.159 -3.312 1.00 0.00 C ATOM 2517 C CYS A 170 12.164 -8.489 -3.706 1.00 0.00 C ATOM 2518 O CYS A 170 13.106 -8.154 -2.988 1.00 0.00 O ATOM 2519 CB CYS A 170 10.330 -6.796 -3.880 1.00 0.00 C ATOM 2520 SG CYS A 170 8.882 -6.059 -3.088 1.00 0.00 S ATOM 0 H CYS A 170 11.092 -7.436 -1.377 1.00 0.00 H new ATOM 0 HA CYS A 170 10.073 -8.924 -3.728 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.173 -6.112 -3.779 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.132 -6.903 -4.947 1.00 0.00 H new ATOM 0 HG CYS A 170 8.626 -4.908 -3.636 1.00 0.00 H new ATOM 2526 N GLU A 171 12.322 -9.148 -4.849 1.00 0.00 N ATOM 2527 CA GLU A 171 13.644 -9.525 -5.336 1.00 0.00 C ATOM 2528 C GLU A 171 13.742 -9.331 -6.847 1.00 0.00 C ATOM 2529 O GLU A 171 12.806 -9.608 -7.596 1.00 0.00 O ATOM 2530 CB GLU A 171 13.948 -10.981 -4.977 1.00 0.00 C ATOM 2531 CG GLU A 171 14.315 -11.183 -3.517 1.00 0.00 C ATOM 2532 CD GLU A 171 15.155 -12.426 -3.293 1.00 0.00 C ATOM 2533 OE1 GLU A 171 14.709 -13.522 -3.693 1.00 0.00 O ATOM 2534 OE2 GLU A 171 16.257 -12.303 -2.720 1.00 0.00 O ATOM 0 H GLU A 171 11.552 -9.432 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 171 14.379 -8.879 -4.855 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.078 -11.594 -5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.767 -11.337 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.862 -10.310 -3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.403 -11.253 -2.923 1.00 0.00 H new ATOM 2541 N PRO A 172 14.905 -8.843 -7.305 1.00 0.00 N ATOM 2542 CA PRO A 172 16.026 -8.509 -6.423 1.00 0.00 C ATOM 2543 C PRO A 172 15.740 -7.285 -5.559 1.00 0.00 C ATOM 2544 O PRO A 172 15.995 -7.289 -4.356 1.00 0.00 O ATOM 2545 CB PRO A 172 17.171 -8.220 -7.397 1.00 0.00 C ATOM 2546 CG PRO A 172 16.498 -7.800 -8.658 1.00 0.00 C ATOM 2547 CD PRO A 172 15.213 -8.579 -8.721 1.00 0.00 C ATOM 0 HA PRO A 172 16.241 -9.311 -5.717 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.825 -7.435 -7.017 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.790 -9.103 -7.554 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.304 -6.727 -8.658 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.125 -8.011 -9.524 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.420 -8.008 -9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.331 -9.504 -9.286 1.00 0.00 H new ATOM 2555 N ASN A 173 15.208 -6.238 -6.182 1.00 0.00 N ATOM 2556 CA ASN A 173 14.887 -5.007 -5.470 1.00 0.00 C ATOM 2557 C ASN A 173 13.399 -4.689 -5.577 1.00 0.00 C ATOM 2558 O ASN A 173 12.728 -5.119 -6.514 1.00 0.00 O ATOM 2559 CB ASN A 173 15.710 -3.843 -6.025 1.00 0.00 C ATOM 2560 CG ASN A 173 15.739 -3.826 -7.542 1.00 0.00 C ATOM 2561 OD1 ASN A 173 15.045 -4.605 -8.195 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.544 -2.936 -8.108 1.00 0.00 N ATOM 0 H ASN A 173 14.990 -6.218 -7.178 1.00 0.00 H new ATOM 0 HA ASN A 173 15.135 -5.150 -4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.295 -2.903 -5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.730 -3.909 -5.646 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.606 -2.878 -9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.101 -2.310 -7.527 1.00 0.00 H new ATOM 2569 N ALA A 174 12.890 -3.932 -4.610 1.00 0.00 N ATOM 2570 CA ALA A 174 11.483 -3.554 -4.596 1.00 0.00 C ATOM 2571 C ALA A 174 11.233 -2.335 -5.478 1.00 0.00 C ATOM 2572 O ALA A 174 10.397 -1.490 -5.162 1.00 0.00 O ATOM 2573 CB ALA A 174 11.024 -3.280 -3.171 1.00 0.00 C ATOM 0 H ALA A 174 13.432 -3.569 -3.826 1.00 0.00 H new ATOM 0 HA ALA A 174 10.905 -4.386 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.971 -2.999 -3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.157 -4.177 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.615 -2.467 -2.748 1.00 0.00 H new ATOM 2579 N ALA A 175 11.965 -2.251 -6.584 1.00 0.00 N ATOM 2580 CA ALA A 175 11.822 -1.136 -7.511 1.00 0.00 C ATOM 2581 C ALA A 175 10.641 -1.352 -8.452 1.00 0.00 C ATOM 2582 O ALA A 175 9.691 -0.571 -8.461 1.00 0.00 O ATOM 2583 CB ALA A 175 13.105 -0.943 -8.307 1.00 0.00 C ATOM 0 H ALA A 175 12.663 -2.942 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 175 11.629 -0.235 -6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 175 12.984 -0.107 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 175 13.929 -0.735 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.323 -1.849 -8.872 1.00 0.00 H new ATOM 2589 N ASN A 176 10.709 -2.418 -9.243 1.00 0.00 N ATOM 2590 CA ASN A 176 9.645 -2.737 -10.189 1.00 0.00 C ATOM 2591 C ASN A 176 8.302 -2.862 -9.475 1.00 0.00 C ATOM 2592 O ASN A 176 7.245 -2.744 -10.094 1.00 0.00 O ATOM 2593 CB ASN A 176 9.965 -4.037 -10.929 1.00 0.00 C ATOM 2594 CG ASN A 176 11.403 -4.092 -11.406 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.267 -4.664 -10.741 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.667 -3.495 -12.562 1.00 0.00 N ATOM 0 H ASN A 176 11.489 -3.075 -9.248 1.00 0.00 H new ATOM 0 HA ASN A 176 9.578 -1.923 -10.911 1.00 0.00 H new ATOM 0 HB2 ASN A 176 9.771 -4.884 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.297 -4.139 -11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.617 -3.499 -12.932 1.00 0.00 H new ATOM 0 HD22 ASN A 176 10.919 -3.033 -13.080 1.00 0.00 H new ATOM 2603 N VAL A 177 8.352 -3.100 -8.168 1.00 0.00 N ATOM 2604 CA VAL A 177 7.141 -3.240 -7.369 1.00 0.00 C ATOM 2605 C VAL A 177 6.723 -1.903 -6.767 1.00 0.00 C ATOM 2606 O VAL A 177 5.566 -1.496 -6.876 1.00 0.00 O ATOM 2607 CB VAL A 177 7.331 -4.264 -6.235 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.122 -4.271 -5.313 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.584 -5.651 -6.807 1.00 0.00 C ATOM 0 H VAL A 177 9.219 -3.200 -7.640 1.00 0.00 H new ATOM 0 HA VAL A 177 6.358 -3.594 -8.040 1.00 0.00 H new ATOM 0 HB VAL A 177 8.203 -3.973 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.275 -5.001 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.992 -3.281 -4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.231 -4.536 -5.883 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.716 -6.362 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.734 -5.953 -7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.484 -5.632 -7.422 1.00 0.00 H new ATOM 2619 N SER A 178 7.673 -1.223 -6.133 1.00 0.00 N ATOM 2620 CA SER A 178 7.402 0.068 -5.510 1.00 0.00 C ATOM 2621 C SER A 178 7.093 1.126 -6.565 1.00 0.00 C ATOM 2622 O SER A 178 6.439 2.128 -6.279 1.00 0.00 O ATOM 2623 CB SER A 178 8.598 0.509 -4.663 1.00 0.00 C ATOM 2624 OG SER A 178 8.295 1.681 -3.926 1.00 0.00 O ATOM 0 H SER A 178 8.636 -1.544 -6.037 1.00 0.00 H new ATOM 0 HA SER A 178 6.530 -0.042 -4.866 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.879 -0.292 -3.979 1.00 0.00 H new ATOM 0 HB3 SER A 178 9.457 0.693 -5.308 1.00 0.00 H new ATOM 0 HG SER A 178 9.074 1.942 -3.392 1.00 0.00 H new ATOM 2630 N GLU A 179 7.568 0.893 -7.784 1.00 0.00 N ATOM 2631 CA GLU A 179 7.343 1.827 -8.882 1.00 0.00 C ATOM 2632 C GLU A 179 5.977 1.596 -9.520 1.00 0.00 C ATOM 2633 O GLU A 179 5.271 2.545 -9.860 1.00 0.00 O ATOM 2634 CB GLU A 179 8.442 1.683 -9.937 1.00 0.00 C ATOM 2635 CG GLU A 179 8.137 0.635 -10.994 1.00 0.00 C ATOM 2636 CD GLU A 179 9.180 0.595 -12.094 1.00 0.00 C ATOM 2637 OE1 GLU A 179 9.706 1.670 -12.453 1.00 0.00 O ATOM 2638 OE2 GLU A 179 9.471 -0.511 -12.595 1.00 0.00 O ATOM 0 H GLU A 179 8.110 0.067 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 179 7.369 2.838 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.594 2.646 -10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.378 1.426 -9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.075 -0.345 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.160 0.840 -11.432 1.00 0.00 H new ATOM 2645 N ALA A 180 5.611 0.329 -9.681 1.00 0.00 N ATOM 2646 CA ALA A 180 4.330 -0.027 -10.277 1.00 0.00 C ATOM 2647 C ALA A 180 3.174 0.327 -9.347 1.00 0.00 C ATOM 2648 O ALA A 180 2.173 0.901 -9.775 1.00 0.00 O ATOM 2649 CB ALA A 180 4.300 -1.510 -10.618 1.00 0.00 C ATOM 0 H ALA A 180 6.184 -0.469 -9.407 1.00 0.00 H new ATOM 0 HA ALA A 180 4.213 0.548 -11.195 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.337 -1.762 -11.062 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.097 -1.737 -11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.444 -2.095 -9.710 1.00 0.00 H new ATOM 2655 N VAL A 181 3.319 -0.020 -8.072 1.00 0.00 N ATOM 2656 CA VAL A 181 2.288 0.262 -7.081 1.00 0.00 C ATOM 2657 C VAL A 181 2.040 1.761 -6.957 1.00 0.00 C ATOM 2658 O VAL A 181 0.895 2.207 -6.895 1.00 0.00 O ATOM 2659 CB VAL A 181 2.669 -0.300 -5.698 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.941 0.358 -5.186 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.526 -0.110 -4.713 1.00 0.00 C ATOM 0 H VAL A 181 4.141 -0.497 -7.701 1.00 0.00 H new ATOM 0 HA VAL A 181 1.377 -0.227 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 181 2.857 -1.369 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 181 4.194 -0.052 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.757 0.165 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.785 1.433 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.812 -0.513 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.304 0.952 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.642 -0.634 -5.076 1.00 0.00 H new ATOM 2671 N GLN A 182 3.121 2.533 -6.921 1.00 0.00 N ATOM 2672 CA GLN A 182 3.021 3.983 -6.804 1.00 0.00 C ATOM 2673 C GLN A 182 2.562 4.605 -8.119 1.00 0.00 C ATOM 2674 O GLN A 182 2.169 5.770 -8.162 1.00 0.00 O ATOM 2675 CB GLN A 182 4.367 4.577 -6.388 1.00 0.00 C ATOM 2676 CG GLN A 182 5.276 4.906 -7.561 1.00 0.00 C ATOM 2677 CD GLN A 182 6.693 5.227 -7.129 1.00 0.00 C ATOM 2678 OE1 GLN A 182 7.429 4.351 -6.673 1.00 0.00 O ATOM 2679 NE2 GLN A 182 7.085 6.488 -7.271 1.00 0.00 N ATOM 0 H GLN A 182 4.076 2.179 -6.971 1.00 0.00 H new ATOM 0 HA GLN A 182 2.280 4.210 -6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.191 5.484 -5.810 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.877 3.874 -5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 182 5.293 4.062 -8.251 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.865 5.755 -8.107 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.442 7.182 -7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 182 8.029 6.763 -6.998 1.00 0.00 H new ATOM 2688 N ALA A 183 2.616 3.820 -9.190 1.00 0.00 N ATOM 2689 CA ALA A 183 2.204 4.293 -10.506 1.00 0.00 C ATOM 2690 C ALA A 183 0.686 4.283 -10.643 1.00 0.00 C ATOM 2691 O ALA A 183 0.114 5.088 -11.376 1.00 0.00 O ATOM 2692 CB ALA A 183 2.840 3.441 -11.595 1.00 0.00 C ATOM 0 H ALA A 183 2.941 2.853 -9.172 1.00 0.00 H new ATOM 0 HA ALA A 183 2.545 5.322 -10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 183 2.524 3.805 -12.573 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.926 3.503 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.527 2.404 -11.475 1.00 0.00 H new ATOM 2698 N ALA A 184 0.038 3.365 -9.932 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.414 3.252 -9.974 1.00 0.00 C ATOM 2700 C ALA A 184 -2.078 4.434 -9.276 1.00 0.00 C ATOM 2701 O ALA A 184 -3.101 4.944 -9.735 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.860 1.943 -9.337 1.00 0.00 C ATOM 0 H ALA A 184 0.496 2.689 -9.320 1.00 0.00 H new ATOM 0 HA ALA A 184 -1.724 3.260 -11.019 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.947 1.872 -9.375 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.422 1.106 -9.881 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.531 1.913 -8.298 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.490 4.866 -8.166 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.025 5.988 -7.404 1.00 0.00 C ATOM 2710 C CYS A 185 -2.378 7.152 -8.325 1.00 0.00 C ATOM 2711 O CYS A 185 -1.552 8.027 -8.580 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.015 6.445 -6.350 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.879 5.335 -4.929 1.00 0.00 S ATOM 0 H CYS A 185 -0.642 4.456 -7.774 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.934 5.654 -6.904 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.035 6.540 -6.818 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.298 7.437 -5.997 1.00 0.00 H new ATOM 0 HG CYS A 185 0.121 5.704 -4.184 1.00 0.00 H new TER 2719 CYS A 185