USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1127 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 39 HIS : no HE2:sc= -2.87! C(o=-3.1!,f=-8.4!) USER MOD Set 1.2: A 43 GLN : amide:sc= -0.181 K(o=-3.1,f=-6!) USER MOD Set 2.1: A 32 THR OG1 : rot 157:sc= 1.24 USER MOD Set 2.2: A 65 ASN : amide:sc= 2.18 K(o=3.4,f=-5.7!) USER MOD Set 3.1: A 31 TYR OH : rot -171:sc= 0.829 USER MOD Set 3.2: A 50 CYS SG : rot 4:sc= -0.218 USER MOD Set 3.3: A 55 SER OG : rot -156:sc= 1.09 USER MOD Set 4.1: A 12 SER OG : rot 51:sc= 1.22 USER MOD Set 4.2: A 16 ASN : amide:sc= 0.893 K(o=2.1,f=1.2) USER MOD Set 5.1: A 3 MET CE :methyl -175:sc= -0.111 (180deg=-0.131) USER MOD Set 5.2: A 143 GLN : amide:sc= 0.429 X(o=0.32,f=-0.13) USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.0108 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 1.81 K(o=1.8,f=-4.5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0875 USER MOD Single : A 27 CYS SG : rot 76:sc= 0.644 USER MOD Single : A 30 LYS NZ :NH3+ -116:sc= 0.25 (180deg=-0.00133) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.337 USER MOD Single : A 47 GLN : amide:sc= -5.71! C(o=-5.7!,f=-9.1!) USER MOD Single : A 48 ASN : amide:sc= 0.187 X(o=0.19,f=-0.01) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0979 USER MOD Single : A 64 THR OG1 : rot 110:sc=-0.00565 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0.271 X(o=0.27,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1 K(o=-1,f=-4.4!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 81 GLN : amide:sc= -0.061 K(o=-0.061,f=-0.94) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 106:sc= 1.41 USER MOD Single : A 87 TYR OH : rot 90:sc= 0.378 USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= 1.19 (180deg=0.108) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -170:sc= 1.22 (180deg=1.09) USER MOD Single : A 103 MET CE :methyl 167:sc= -0.878 (180deg=-1.19) USER MOD Single : A 106 ASN : amide:sc= -0.46 K(o=-0.46,f=-2.1) USER MOD Single : A 109 CYS SG : rot -138:sc= -0.82 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -0.44 K(o=-0.44,f=-1.2) USER MOD Single : A 124 MET CE :methyl 157:sc= -0.783 (180deg=-2.09) USER MOD Single : A 126 CYS SG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0.0734 X(o=0.073,f=-0.025) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 GLN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.404 1.098 6.491 1.00 1.00 N ATOM 2 CA GLY A 1 26.957 1.269 7.839 1.00 1.00 C ATOM 3 C GLY A 1 26.573 2.635 8.367 1.00 1.00 C ATOM 4 O GLY A 1 26.739 3.625 7.662 1.00 1.00 O ATOM 0 H1 GLY A 1 27.124 0.675 5.871 1.00 1.00 H new ATOM 0 H2 GLY A 1 25.574 0.473 6.533 1.00 1.00 H new ATOM 0 H3 GLY A 1 26.121 2.024 6.112 1.00 1.00 H new ATOM 0 HA2 GLY A 1 26.578 0.491 8.501 1.00 1.00 H new ATOM 0 HA3 GLY A 1 28.042 1.167 7.815 1.00 1.00 H new ATOM 8 N SER A 2 26.029 2.691 9.585 1.00 1.00 N ATOM 9 CA SER A 2 25.382 3.865 10.170 1.00 1.00 C ATOM 10 C SER A 2 24.349 4.485 9.213 1.00 1.00 C ATOM 11 O SER A 2 24.135 5.697 9.209 1.00 1.00 O ATOM 12 CB SER A 2 26.448 4.873 10.625 1.00 1.00 C ATOM 13 OG SER A 2 27.459 4.265 11.424 1.00 1.00 O ATOM 0 H SER A 2 26.028 1.888 10.214 1.00 1.00 H new ATOM 0 HA SER A 2 24.818 3.554 11.050 1.00 1.00 H new ATOM 0 HB2 SER A 2 26.907 5.333 9.750 1.00 1.00 H new ATOM 0 HB3 SER A 2 25.971 5.672 11.192 1.00 1.00 H new ATOM 0 HG SER A 2 28.117 4.941 11.690 1.00 1.00 H new ATOM 19 N MET A 3 23.678 3.643 8.421 1.00 1.00 N ATOM 20 CA MET A 3 22.832 4.045 7.307 1.00 1.00 C ATOM 21 C MET A 3 21.500 3.296 7.423 1.00 1.00 C ATOM 22 O MET A 3 21.337 2.245 6.794 1.00 1.00 O ATOM 23 CB MET A 3 23.603 3.799 5.996 1.00 1.00 C ATOM 24 CG MET A 3 23.107 4.671 4.851 1.00 1.00 C ATOM 25 SD MET A 3 24.199 4.590 3.411 1.00 1.00 S ATOM 26 CE MET A 3 23.546 6.005 2.494 1.00 1.00 C ATOM 0 H MET A 3 23.714 2.631 8.547 1.00 1.00 H new ATOM 0 HA MET A 3 22.588 5.107 7.318 1.00 1.00 H new ATOM 0 HB2 MET A 3 24.663 3.991 6.161 1.00 1.00 H new ATOM 0 HB3 MET A 3 23.509 2.750 5.715 1.00 1.00 H new ATOM 0 HG2 MET A 3 22.104 4.355 4.563 1.00 1.00 H new ATOM 0 HG3 MET A 3 23.030 5.704 5.190 1.00 1.00 H new ATOM 0 HE1 MET A 3 24.037 6.067 1.523 1.00 1.00 H new ATOM 0 HE2 MET A 3 22.473 5.881 2.350 1.00 1.00 H new ATOM 0 HE3 MET A 3 23.734 6.920 3.055 1.00 1.00 H new ATOM 36 N PRO A 4 20.593 3.753 8.305 1.00 1.00 N ATOM 37 CA PRO A 4 19.242 3.223 8.427 1.00 1.00 C ATOM 38 C PRO A 4 18.339 3.785 7.332 1.00 1.00 C ATOM 39 O PRO A 4 18.818 4.299 6.327 1.00 1.00 O ATOM 40 CB PRO A 4 18.770 3.661 9.805 1.00 1.00 C ATOM 41 CG PRO A 4 19.453 5.016 9.981 1.00 1.00 C ATOM 42 CD PRO A 4 20.787 4.836 9.262 1.00 1.00 C ATOM 0 HA PRO A 4 19.215 2.139 8.316 1.00 1.00 H new ATOM 0 HB2 PRO A 4 17.684 3.746 9.853 1.00 1.00 H new ATOM 0 HB3 PRO A 4 19.069 2.954 10.579 1.00 1.00 H new ATOM 0 HG2 PRO A 4 18.865 5.822 9.542 1.00 1.00 H new ATOM 0 HG3 PRO A 4 19.594 5.261 11.034 1.00 1.00 H new ATOM 0 HD2 PRO A 4 21.083 5.755 8.755 1.00 1.00 H new ATOM 0 HD3 PRO A 4 21.580 4.593 9.969 1.00 1.00 H new ATOM 50 N ARG A 5 17.018 3.632 7.500 1.00 1.00 N ATOM 51 CA ARG A 5 15.948 3.848 6.547 1.00 1.00 C ATOM 52 C ARG A 5 15.939 2.749 5.506 1.00 1.00 C ATOM 53 O ARG A 5 14.855 2.390 5.051 1.00 1.00 O ATOM 54 CB ARG A 5 16.046 5.248 5.933 1.00 1.00 C ATOM 55 CG ARG A 5 14.720 5.670 5.315 1.00 1.00 C ATOM 56 CD ARG A 5 13.633 5.999 6.338 1.00 1.00 C ATOM 57 NE ARG A 5 13.984 7.197 7.106 1.00 1.00 N ATOM 58 CZ ARG A 5 13.658 8.450 6.767 1.00 1.00 C ATOM 59 NH1 ARG A 5 13.020 8.718 5.632 1.00 1.00 N ATOM 60 NH2 ARG A 5 13.990 9.427 7.592 1.00 1.00 N ATOM 0 H ARG A 5 16.648 3.323 8.399 1.00 1.00 H new ATOM 0 HA ARG A 5 14.990 3.801 7.065 1.00 1.00 H new ATOM 0 HB2 ARG A 5 16.338 5.965 6.700 1.00 1.00 H new ATOM 0 HB3 ARG A 5 16.826 5.261 5.172 1.00 1.00 H new ATOM 0 HG2 ARG A 5 14.887 6.543 4.684 1.00 1.00 H new ATOM 0 HG3 ARG A 5 14.363 4.871 4.665 1.00 1.00 H new ATOM 0 HD2 ARG A 5 12.683 6.155 5.828 1.00 1.00 H new ATOM 0 HD3 ARG A 5 13.497 5.155 7.014 1.00 1.00 H new ATOM 0 HE ARG A 5 14.518 7.066 7.965 1.00 1.00 H new ATOM 0 HH11 ARG A 5 12.768 7.960 4.997 1.00 1.00 H new ATOM 0 HH12 ARG A 5 12.782 9.681 5.396 1.00 1.00 H new ATOM 0 HH21 ARG A 5 14.482 9.216 8.461 1.00 1.00 H new ATOM 0 HH22 ARG A 5 13.755 10.392 7.360 1.00 1.00 H new ATOM 74 N VAL A 6 17.086 2.132 5.253 1.00 1.00 N ATOM 75 CA VAL A 6 17.274 1.220 4.144 1.00 1.00 C ATOM 76 C VAL A 6 18.122 0.022 4.575 1.00 1.00 C ATOM 77 O VAL A 6 18.711 -0.003 5.664 1.00 1.00 O ATOM 78 CB VAL A 6 17.840 1.961 2.906 1.00 1.00 C ATOM 79 CG1 VAL A 6 16.941 3.125 2.457 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.261 2.500 3.110 1.00 1.00 C ATOM 0 H VAL A 6 17.922 2.256 5.824 1.00 1.00 H new ATOM 0 HA VAL A 6 16.306 0.822 3.839 1.00 1.00 H new ATOM 0 HB VAL A 6 17.868 1.196 2.130 1.00 1.00 H new ATOM 0 HG11 VAL A 6 17.382 3.611 1.587 1.00 1.00 H new ATOM 0 HG12 VAL A 6 15.954 2.743 2.198 1.00 1.00 H new ATOM 0 HG13 VAL A 6 16.849 3.847 3.268 1.00 1.00 H new ATOM 0 HG21 VAL A 6 19.592 3.006 2.203 1.00 1.00 H new ATOM 0 HG22 VAL A 6 19.267 3.205 3.942 1.00 1.00 H new ATOM 0 HG23 VAL A 6 19.936 1.673 3.330 1.00 1.00 H new ATOM 90 N VAL A 7 18.178 -0.972 3.700 1.00 1.00 N ATOM 91 CA VAL A 7 19.211 -1.996 3.655 1.00 1.00 C ATOM 92 C VAL A 7 20.065 -1.716 2.400 1.00 1.00 C ATOM 93 O VAL A 7 19.622 -0.945 1.547 1.00 1.00 O ATOM 94 CB VAL A 7 18.554 -3.394 3.681 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.517 -3.554 4.805 1.00 1.00 C ATOM 96 CG2 VAL A 7 17.860 -3.749 2.361 1.00 1.00 C ATOM 0 H VAL A 7 17.475 -1.092 2.971 1.00 1.00 H new ATOM 0 HA VAL A 7 19.871 -1.974 4.522 1.00 1.00 H new ATOM 0 HB VAL A 7 19.390 -4.072 3.856 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.093 -4.557 4.768 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.000 -3.399 5.770 1.00 1.00 H new ATOM 0 HG13 VAL A 7 16.723 -2.819 4.674 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.417 -4.742 2.438 1.00 1.00 H new ATOM 0 HG22 VAL A 7 17.079 -3.018 2.153 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.590 -3.740 1.552 1.00 1.00 H new ATOM 106 N PRO A 8 21.258 -2.320 2.236 1.00 1.00 N ATOM 107 CA PRO A 8 22.086 -2.063 1.066 1.00 1.00 C ATOM 108 C PRO A 8 21.416 -2.643 -0.173 1.00 1.00 C ATOM 109 O PRO A 8 20.906 -1.910 -1.021 1.00 1.00 O ATOM 110 CB PRO A 8 23.447 -2.696 1.355 1.00 1.00 C ATOM 111 CG PRO A 8 23.212 -3.688 2.490 1.00 1.00 C ATOM 112 CD PRO A 8 21.883 -3.284 3.128 1.00 1.00 C ATOM 0 HA PRO A 8 22.215 -0.999 0.870 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.840 -3.199 0.471 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.177 -1.939 1.642 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.170 -4.710 2.114 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.023 -3.649 3.217 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.241 -4.154 3.266 1.00 1.00 H new ATOM 0 HD3 PRO A 8 22.045 -2.848 4.114 1.00 1.00 H new ATOM 120 N ASP A 9 21.421 -3.971 -0.282 1.00 1.00 N ATOM 121 CA ASP A 9 20.760 -4.665 -1.385 1.00 1.00 C ATOM 122 C ASP A 9 19.254 -4.717 -1.151 1.00 1.00 C ATOM 123 O ASP A 9 18.711 -5.692 -0.620 1.00 1.00 O ATOM 124 CB ASP A 9 21.314 -6.066 -1.644 1.00 1.00 C ATOM 125 CG ASP A 9 20.979 -6.431 -3.076 1.00 1.00 C ATOM 126 OD1 ASP A 9 21.633 -5.887 -3.994 1.00 1.00 O ATOM 127 OD2 ASP A 9 20.076 -7.258 -3.295 1.00 1.00 O ATOM 0 H ASP A 9 21.879 -4.591 0.386 1.00 1.00 H new ATOM 0 HA ASP A 9 20.970 -4.086 -2.284 1.00 1.00 H new ATOM 0 HB2 ASP A 9 22.392 -6.087 -1.485 1.00 1.00 H new ATOM 0 HB3 ASP A 9 20.876 -6.785 -0.952 1.00 1.00 H new ATOM 132 N GLN A 10 18.565 -3.638 -1.502 1.00 1.00 N ATOM 133 CA GLN A 10 17.127 -3.553 -1.368 1.00 1.00 C ATOM 134 C GLN A 10 16.441 -4.581 -2.274 1.00 1.00 C ATOM 135 O GLN A 10 15.462 -5.205 -1.865 1.00 1.00 O ATOM 136 CB GLN A 10 16.667 -2.129 -1.701 1.00 1.00 C ATOM 137 CG GLN A 10 17.020 -1.106 -0.604 1.00 1.00 C ATOM 138 CD GLN A 10 16.136 0.144 -0.647 1.00 1.00 C ATOM 139 OE1 GLN A 10 14.921 0.053 -0.810 1.00 1.00 O ATOM 140 NE2 GLN A 10 16.699 1.327 -0.485 1.00 1.00 N ATOM 0 H GLN A 10 18.995 -2.798 -1.888 1.00 1.00 H new ATOM 0 HA GLN A 10 16.846 -3.780 -0.340 1.00 1.00 H new ATOM 0 HB2 GLN A 10 17.123 -1.817 -2.640 1.00 1.00 H new ATOM 0 HB3 GLN A 10 15.588 -2.129 -1.855 1.00 1.00 H new ATOM 0 HG2 GLN A 10 16.923 -1.580 0.373 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.064 -0.811 -0.712 1.00 1.00 H new ATOM 0 HE21 GLN A 10 17.708 1.398 -0.350 1.00 1.00 H new ATOM 0 HE22 GLN A 10 16.125 2.170 -0.495 1.00 1.00 H new ATOM 149 N ARG A 11 16.937 -4.785 -3.498 1.00 1.00 N ATOM 150 CA ARG A 11 16.219 -5.573 -4.497 1.00 1.00 C ATOM 151 C ARG A 11 16.190 -7.044 -4.134 1.00 1.00 C ATOM 152 O ARG A 11 15.173 -7.680 -4.396 1.00 1.00 O ATOM 153 CB ARG A 11 16.838 -5.410 -5.893 1.00 1.00 C ATOM 154 CG ARG A 11 15.881 -5.775 -7.044 1.00 1.00 C ATOM 155 CD ARG A 11 14.823 -4.690 -7.267 1.00 1.00 C ATOM 156 NE ARG A 11 15.440 -3.450 -7.765 1.00 1.00 N ATOM 157 CZ ARG A 11 15.565 -3.015 -9.023 1.00 1.00 C ATOM 158 NH1 ARG A 11 15.099 -3.706 -10.058 1.00 1.00 N ATOM 159 NH2 ARG A 11 16.161 -1.851 -9.229 1.00 1.00 N ATOM 0 H ARG A 11 17.832 -4.415 -3.818 1.00 1.00 H new ATOM 0 HA ARG A 11 15.197 -5.193 -4.514 1.00 1.00 H new ATOM 0 HB2 ARG A 11 17.164 -4.377 -6.017 1.00 1.00 H new ATOM 0 HB3 ARG A 11 17.728 -6.035 -5.961 1.00 1.00 H new ATOM 0 HG2 ARG A 11 16.453 -5.920 -7.961 1.00 1.00 H new ATOM 0 HG3 ARG A 11 15.390 -6.722 -6.822 1.00 1.00 H new ATOM 0 HD2 ARG A 11 14.079 -5.043 -7.981 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.298 -4.490 -6.333 1.00 1.00 H new ATOM 0 HE ARG A 11 15.827 -2.835 -7.049 1.00 1.00 H new ATOM 0 HH11 ARG A 11 14.629 -4.598 -9.905 1.00 1.00 H new ATOM 0 HH12 ARG A 11 15.212 -3.344 -11.005 1.00 1.00 H new ATOM 0 HH21 ARG A 11 16.511 -1.310 -8.438 1.00 1.00 H new ATOM 0 HH22 ARG A 11 16.270 -1.495 -10.179 1.00 1.00 H new ATOM 173 N SER A 12 17.247 -7.602 -3.536 1.00 1.00 N ATOM 174 CA SER A 12 17.130 -8.987 -3.101 1.00 1.00 C ATOM 175 C SER A 12 16.496 -9.019 -1.712 1.00 1.00 C ATOM 176 O SER A 12 15.859 -10.010 -1.387 1.00 1.00 O ATOM 177 CB SER A 12 18.476 -9.711 -3.200 1.00 1.00 C ATOM 178 OG SER A 12 18.344 -11.120 -3.305 1.00 1.00 O ATOM 0 H SER A 12 18.140 -7.146 -3.352 1.00 1.00 H new ATOM 0 HA SER A 12 16.468 -9.543 -3.765 1.00 1.00 H new ATOM 0 HB2 SER A 12 19.020 -9.337 -4.068 1.00 1.00 H new ATOM 0 HB3 SER A 12 19.075 -9.473 -2.321 1.00 1.00 H new ATOM 0 HG SER A 12 17.716 -11.337 -4.026 1.00 1.00 H new ATOM 184 N LYS A 13 16.537 -7.972 -0.880 1.00 1.00 N ATOM 185 CA LYS A 13 15.745 -8.005 0.356 1.00 1.00 C ATOM 186 C LYS A 13 14.238 -7.994 0.063 1.00 1.00 C ATOM 187 O LYS A 13 13.488 -8.608 0.817 1.00 1.00 O ATOM 188 CB LYS A 13 16.163 -6.869 1.278 1.00 1.00 C ATOM 189 CG LYS A 13 15.758 -7.080 2.741 1.00 1.00 C ATOM 190 CD LYS A 13 16.748 -7.982 3.499 1.00 1.00 C ATOM 191 CE LYS A 13 16.026 -8.723 4.626 1.00 1.00 C ATOM 192 NZ LYS A 13 16.916 -9.163 5.712 1.00 1.00 N ATOM 0 H LYS A 13 17.085 -7.125 -1.029 1.00 1.00 H new ATOM 0 HA LYS A 13 15.948 -8.944 0.872 1.00 1.00 H new ATOM 0 HB2 LYS A 13 17.245 -6.749 1.224 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.721 -5.940 0.918 1.00 1.00 H new ATOM 0 HG2 LYS A 13 15.695 -6.113 3.241 1.00 1.00 H new ATOM 0 HG3 LYS A 13 14.763 -7.524 2.779 1.00 1.00 H new ATOM 0 HD2 LYS A 13 17.199 -8.699 2.812 1.00 1.00 H new ATOM 0 HD3 LYS A 13 17.559 -7.381 3.910 1.00 1.00 H new ATOM 0 HE2 LYS A 13 15.256 -8.073 5.041 1.00 1.00 H new ATOM 0 HE3 LYS A 13 15.518 -9.593 4.210 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 16.359 -9.657 6.439 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 17.637 -9.808 5.330 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 17.382 -8.335 6.136 1.00 1.00 H new ATOM 206 N PHE A 14 13.805 -7.383 -1.043 1.00 1.00 N ATOM 207 CA PHE A 14 12.435 -7.420 -1.561 1.00 1.00 C ATOM 208 C PHE A 14 11.934 -8.858 -1.795 1.00 1.00 C ATOM 209 O PHE A 14 10.730 -9.113 -1.739 1.00 1.00 O ATOM 210 CB PHE A 14 12.391 -6.546 -2.832 1.00 1.00 C ATOM 211 CG PHE A 14 11.231 -6.742 -3.788 1.00 1.00 C ATOM 212 CD1 PHE A 14 9.919 -6.790 -3.295 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.462 -6.865 -5.172 1.00 1.00 C ATOM 214 CE1 PHE A 14 8.838 -6.981 -4.173 1.00 1.00 C ATOM 215 CE2 PHE A 14 10.382 -7.048 -6.053 1.00 1.00 C ATOM 216 CZ PHE A 14 9.071 -7.122 -5.552 1.00 1.00 C ATOM 0 H PHE A 14 14.427 -6.825 -1.627 1.00 1.00 H new ATOM 0 HA PHE A 14 11.744 -7.014 -0.822 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.394 -5.502 -2.520 1.00 1.00 H new ATOM 0 HB3 PHE A 14 13.314 -6.716 -3.387 1.00 1.00 H new ATOM 0 HD1 PHE A 14 9.738 -6.680 -2.236 1.00 1.00 H new ATOM 0 HD2 PHE A 14 12.470 -6.819 -5.557 1.00 1.00 H new ATOM 0 HE1 PHE A 14 7.830 -7.019 -3.788 1.00 1.00 H new ATOM 0 HE2 PHE A 14 10.560 -7.132 -7.115 1.00 1.00 H new ATOM 0 HZ PHE A 14 8.243 -7.287 -6.226 1.00 1.00 H new ATOM 226 N GLU A 15 12.837 -9.815 -2.004 1.00 1.00 N ATOM 227 CA GLU A 15 12.504 -11.228 -2.143 1.00 1.00 C ATOM 228 C GLU A 15 12.884 -12.029 -0.883 1.00 1.00 C ATOM 229 O GLU A 15 12.261 -13.054 -0.607 1.00 1.00 O ATOM 230 CB GLU A 15 13.142 -11.754 -3.447 1.00 1.00 C ATOM 231 CG GLU A 15 14.512 -12.411 -3.277 1.00 1.00 C ATOM 232 CD GLU A 15 15.267 -12.537 -4.594 1.00 1.00 C ATOM 233 OE1 GLU A 15 14.871 -13.374 -5.437 1.00 1.00 O ATOM 234 OE2 GLU A 15 16.311 -11.863 -4.757 1.00 1.00 O ATOM 0 H GLU A 15 13.836 -9.625 -2.082 1.00 1.00 H new ATOM 0 HA GLU A 15 11.425 -11.360 -2.226 1.00 1.00 H new ATOM 0 HB2 GLU A 15 12.463 -12.476 -3.900 1.00 1.00 H new ATOM 0 HB3 GLU A 15 13.238 -10.924 -4.147 1.00 1.00 H new ATOM 0 HG2 GLU A 15 15.107 -11.826 -2.576 1.00 1.00 H new ATOM 0 HG3 GLU A 15 14.385 -13.401 -2.839 1.00 1.00 H new ATOM 241 N ASN A 16 13.925 -11.613 -0.146 1.00 1.00 N ATOM 242 CA ASN A 16 14.509 -12.337 0.970 1.00 1.00 C ATOM 243 C ASN A 16 13.829 -12.066 2.300 1.00 1.00 C ATOM 244 O ASN A 16 13.951 -12.905 3.191 1.00 1.00 O ATOM 245 CB ASN A 16 16.008 -12.052 1.068 1.00 1.00 C ATOM 246 CG ASN A 16 16.806 -12.953 0.141 1.00 1.00 C ATOM 247 OD1 ASN A 16 17.082 -14.102 0.452 1.00 1.00 O ATOM 248 ND2 ASN A 16 17.202 -12.469 -1.016 1.00 1.00 N ATOM 0 H ASN A 16 14.395 -10.726 -0.327 1.00 1.00 H new ATOM 0 HA ASN A 16 14.349 -13.394 0.759 1.00 1.00 H new ATOM 0 HB2 ASN A 16 16.199 -11.009 0.817 1.00 1.00 H new ATOM 0 HB3 ASN A 16 16.341 -12.198 2.095 1.00 1.00 H new ATOM 0 HD21 ASN A 16 17.741 -13.053 -1.656 1.00 1.00 H new ATOM 0 HD22 ASN A 16 16.970 -11.510 -1.274 1.00 1.00 H new ATOM 255 N GLU A 17 13.149 -10.935 2.507 1.00 1.00 N ATOM 256 CA GLU A 17 12.166 -10.902 3.572 1.00 1.00 C ATOM 257 C GLU A 17 11.043 -11.900 3.310 1.00 1.00 C ATOM 258 O GLU A 17 10.225 -11.737 2.402 1.00 1.00 O ATOM 259 CB GLU A 17 11.631 -9.490 3.746 1.00 1.00 C ATOM 260 CG GLU A 17 12.629 -8.634 4.505 1.00 1.00 C ATOM 261 CD GLU A 17 12.772 -9.083 5.961 1.00 1.00 C ATOM 262 OE1 GLU A 17 11.899 -8.736 6.794 1.00 1.00 O ATOM 263 OE2 GLU A 17 13.697 -9.878 6.244 1.00 1.00 O ATOM 0 H GLU A 17 13.258 -10.072 1.975 1.00 1.00 H new ATOM 0 HA GLU A 17 12.649 -11.198 4.503 1.00 1.00 H new ATOM 0 HB2 GLU A 17 11.431 -9.047 2.770 1.00 1.00 H new ATOM 0 HB3 GLU A 17 10.683 -9.517 4.284 1.00 1.00 H new ATOM 0 HG2 GLU A 17 13.600 -8.684 4.012 1.00 1.00 H new ATOM 0 HG3 GLU A 17 12.310 -7.592 4.476 1.00 1.00 H new ATOM 270 N GLU A 18 10.973 -12.914 4.168 1.00 1.00 N ATOM 271 CA GLU A 18 9.911 -13.901 4.193 1.00 1.00 C ATOM 272 C GLU A 18 8.532 -13.243 4.382 1.00 1.00 C ATOM 273 O GLU A 18 7.508 -13.824 4.017 1.00 1.00 O ATOM 274 CB GLU A 18 10.205 -14.873 5.340 1.00 1.00 C ATOM 275 CG GLU A 18 9.531 -16.228 5.122 1.00 1.00 C ATOM 276 CD GLU A 18 9.469 -17.003 6.433 1.00 1.00 C ATOM 277 OE1 GLU A 18 10.507 -17.570 6.850 1.00 1.00 O ATOM 278 OE2 GLU A 18 8.373 -17.038 7.047 1.00 1.00 O ATOM 0 H GLU A 18 11.680 -13.072 4.886 1.00 1.00 H new ATOM 0 HA GLU A 18 9.879 -14.429 3.240 1.00 1.00 H new ATOM 0 HB2 GLU A 18 11.282 -15.013 5.431 1.00 1.00 H new ATOM 0 HB3 GLU A 18 9.859 -14.442 6.280 1.00 1.00 H new ATOM 0 HG2 GLU A 18 8.525 -16.083 4.729 1.00 1.00 H new ATOM 0 HG3 GLU A 18 10.084 -16.802 4.378 1.00 1.00 H new ATOM 285 N PHE A 19 8.484 -12.033 4.944 1.00 1.00 N ATOM 286 CA PHE A 19 7.291 -11.225 5.042 1.00 1.00 C ATOM 287 C PHE A 19 6.784 -10.905 3.637 1.00 1.00 C ATOM 288 O PHE A 19 5.620 -11.172 3.346 1.00 1.00 O ATOM 289 CB PHE A 19 7.597 -9.989 5.892 1.00 1.00 C ATOM 290 CG PHE A 19 6.370 -9.174 6.202 1.00 1.00 C ATOM 291 CD1 PHE A 19 5.924 -8.246 5.255 1.00 1.00 C ATOM 292 CD2 PHE A 19 5.657 -9.372 7.400 1.00 1.00 C ATOM 293 CE1 PHE A 19 4.756 -7.504 5.496 1.00 1.00 C ATOM 294 CE2 PHE A 19 4.481 -8.642 7.638 1.00 1.00 C ATOM 295 CZ PHE A 19 4.030 -7.716 6.682 1.00 1.00 C ATOM 0 H PHE A 19 9.305 -11.585 5.352 1.00 1.00 H new ATOM 0 HA PHE A 19 6.484 -11.757 5.545 1.00 1.00 H new ATOM 0 HB2 PHE A 19 8.064 -10.303 6.825 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.320 -9.364 5.368 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.477 -8.100 4.339 1.00 1.00 H new ATOM 0 HD2 PHE A 19 6.013 -10.082 8.132 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.417 -6.775 4.775 1.00 1.00 H new ATOM 0 HE2 PHE A 19 3.926 -8.792 8.552 1.00 1.00 H new ATOM 0 HZ PHE A 19 3.119 -7.163 6.859 1.00 1.00 H new ATOM 305 N PHE A 20 7.629 -10.403 2.726 1.00 1.00 N ATOM 306 CA PHE A 20 7.188 -10.154 1.365 1.00 1.00 C ATOM 307 C PHE A 20 6.820 -11.440 0.643 1.00 1.00 C ATOM 308 O PHE A 20 5.906 -11.407 -0.172 1.00 1.00 O ATOM 309 CB PHE A 20 8.287 -9.416 0.613 1.00 1.00 C ATOM 310 CG PHE A 20 8.756 -8.123 1.256 1.00 1.00 C ATOM 311 CD1 PHE A 20 7.893 -7.244 1.936 1.00 1.00 C ATOM 312 CD2 PHE A 20 10.113 -7.813 1.181 1.00 1.00 C ATOM 313 CE1 PHE A 20 8.381 -6.030 2.442 1.00 1.00 C ATOM 314 CE2 PHE A 20 10.616 -6.606 1.694 1.00 1.00 C ATOM 315 CZ PHE A 20 9.739 -5.697 2.305 1.00 1.00 C ATOM 0 H PHE A 20 8.604 -10.168 2.911 1.00 1.00 H new ATOM 0 HA PHE A 20 6.287 -9.541 1.401 1.00 1.00 H new ATOM 0 HB2 PHE A 20 9.143 -10.082 0.508 1.00 1.00 H new ATOM 0 HB3 PHE A 20 7.931 -9.194 -0.393 1.00 1.00 H new ATOM 0 HD1 PHE A 20 6.853 -7.504 2.069 1.00 1.00 H new ATOM 0 HD2 PHE A 20 10.791 -8.515 0.719 1.00 1.00 H new ATOM 0 HE1 PHE A 20 7.709 -5.347 2.940 1.00 1.00 H new ATOM 0 HE2 PHE A 20 11.669 -6.379 1.619 1.00 1.00 H new ATOM 0 HZ PHE A 20 10.105 -4.748 2.667 1.00 1.00 H new ATOM 325 N ARG A 21 7.436 -12.582 0.961 1.00 1.00 N ATOM 326 CA ARG A 21 7.054 -13.859 0.351 1.00 1.00 C ATOM 327 C ARG A 21 5.607 -14.232 0.626 1.00 1.00 C ATOM 328 O ARG A 21 4.983 -14.849 -0.231 1.00 1.00 O ATOM 329 CB ARG A 21 7.957 -14.987 0.866 1.00 1.00 C ATOM 330 CG ARG A 21 9.263 -15.032 0.084 1.00 1.00 C ATOM 331 CD ARG A 21 9.011 -15.645 -1.299 1.00 1.00 C ATOM 332 NE ARG A 21 8.710 -17.089 -1.251 1.00 1.00 N ATOM 333 CZ ARG A 21 9.484 -18.118 -0.882 1.00 1.00 C ATOM 334 NH1 ARG A 21 10.719 -17.945 -0.434 1.00 1.00 N ATOM 335 NH2 ARG A 21 9.001 -19.349 -0.962 1.00 1.00 N ATOM 0 H ARG A 21 8.199 -12.649 1.635 1.00 1.00 H new ATOM 0 HA ARG A 21 7.173 -13.732 -0.725 1.00 1.00 H new ATOM 0 HB2 ARG A 21 8.167 -14.837 1.925 1.00 1.00 H new ATOM 0 HB3 ARG A 21 7.441 -15.943 0.776 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.671 -14.027 -0.021 1.00 1.00 H new ATOM 0 HG3 ARG A 21 10.003 -15.621 0.625 1.00 1.00 H new ATOM 0 HD2 ARG A 21 8.180 -15.123 -1.774 1.00 1.00 H new ATOM 0 HD3 ARG A 21 9.888 -15.484 -1.925 1.00 1.00 H new ATOM 0 HE ARG A 21 7.767 -17.343 -1.544 1.00 1.00 H new ATOM 0 HH11 ARG A 21 11.108 -17.005 -0.361 1.00 1.00 H new ATOM 0 HH12 ARG A 21 11.280 -18.752 -0.162 1.00 1.00 H new ATOM 0 HH21 ARG A 21 8.051 -19.503 -1.301 1.00 1.00 H new ATOM 0 HH22 ARG A 21 9.579 -20.143 -0.685 1.00 1.00 H new ATOM 349 N LYS A 22 5.058 -13.862 1.785 1.00 1.00 N ATOM 350 CA LYS A 22 3.644 -14.102 2.057 1.00 1.00 C ATOM 351 C LYS A 22 2.789 -13.348 1.047 1.00 1.00 C ATOM 352 O LYS A 22 1.777 -13.865 0.582 1.00 1.00 O ATOM 353 CB LYS A 22 3.267 -13.645 3.469 1.00 1.00 C ATOM 354 CG LYS A 22 3.710 -14.655 4.524 1.00 1.00 C ATOM 355 CD LYS A 22 3.547 -14.048 5.921 1.00 1.00 C ATOM 356 CE LYS A 22 3.718 -15.107 7.014 1.00 1.00 C ATOM 357 NZ LYS A 22 3.955 -14.474 8.323 1.00 1.00 N ATOM 0 H LYS A 22 5.566 -13.401 2.540 1.00 1.00 H new ATOM 0 HA LYS A 22 3.464 -15.174 1.976 1.00 1.00 H new ATOM 0 HB2 LYS A 22 3.727 -12.678 3.674 1.00 1.00 H new ATOM 0 HB3 LYS A 22 2.188 -13.504 3.530 1.00 1.00 H new ATOM 0 HG2 LYS A 22 3.117 -15.566 4.441 1.00 1.00 H new ATOM 0 HG3 LYS A 22 4.750 -14.936 4.358 1.00 1.00 H new ATOM 0 HD2 LYS A 22 4.281 -13.255 6.063 1.00 1.00 H new ATOM 0 HD3 LYS A 22 2.562 -13.590 6.007 1.00 1.00 H new ATOM 0 HE2 LYS A 22 2.827 -15.732 7.063 1.00 1.00 H new ATOM 0 HE3 LYS A 22 4.553 -15.762 6.765 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 4.068 -15.210 9.049 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 4.819 -13.896 8.278 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 3.146 -13.868 8.567 1.00 1.00 H new ATOM 371 N LEU A 23 3.141 -12.088 0.805 1.00 1.00 N ATOM 372 CA LEU A 23 2.371 -11.165 -0.011 1.00 1.00 C ATOM 373 C LEU A 23 2.577 -11.489 -1.485 1.00 1.00 C ATOM 374 O LEU A 23 1.645 -11.364 -2.272 1.00 1.00 O ATOM 375 CB LEU A 23 2.768 -9.720 0.340 1.00 1.00 C ATOM 376 CG LEU A 23 2.769 -9.422 1.858 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.730 -7.923 2.156 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.628 -10.113 2.614 1.00 1.00 C ATOM 0 H LEU A 23 3.993 -11.674 1.183 1.00 1.00 H new ATOM 0 HA LEU A 23 1.306 -11.270 0.194 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.762 -9.519 -0.061 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.080 -9.034 -0.155 1.00 1.00 H new ATOM 0 HG LEU A 23 3.712 -9.835 2.217 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.732 -7.766 3.235 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.604 -7.442 1.718 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.825 -7.490 1.728 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.688 -9.861 3.673 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.671 -9.777 2.215 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.712 -11.193 2.492 1.00 1.00 H new ATOM 390 N SER A 24 3.780 -11.967 -1.829 1.00 1.00 N ATOM 391 CA SER A 24 4.128 -12.506 -3.119 1.00 1.00 C ATOM 392 C SER A 24 3.845 -11.518 -4.272 1.00 1.00 C ATOM 393 O SER A 24 3.923 -10.292 -4.104 1.00 1.00 O ATOM 394 CB SER A 24 3.448 -13.878 -3.249 1.00 1.00 C ATOM 395 OG SER A 24 4.121 -14.685 -4.193 1.00 1.00 O ATOM 0 H SER A 24 4.562 -11.982 -1.174 1.00 1.00 H new ATOM 0 HA SER A 24 5.205 -12.656 -3.199 1.00 1.00 H new ATOM 0 HB2 SER A 24 3.437 -14.377 -2.280 1.00 1.00 H new ATOM 0 HB3 SER A 24 2.409 -13.747 -3.551 1.00 1.00 H new ATOM 0 HG SER A 24 3.673 -15.554 -4.259 1.00 1.00 H new ATOM 401 N ARG A 25 3.647 -12.055 -5.480 1.00 1.00 N ATOM 402 CA ARG A 25 3.129 -11.358 -6.658 1.00 1.00 C ATOM 403 C ARG A 25 1.599 -11.529 -6.702 1.00 1.00 C ATOM 404 O ARG A 25 1.023 -11.865 -5.673 1.00 1.00 O ATOM 405 CB ARG A 25 3.841 -11.866 -7.911 1.00 1.00 C ATOM 406 CG ARG A 25 5.342 -11.561 -7.931 1.00 1.00 C ATOM 407 CD ARG A 25 5.868 -11.938 -9.320 1.00 1.00 C ATOM 408 NE ARG A 25 7.268 -11.550 -9.512 1.00 1.00 N ATOM 409 CZ ARG A 25 7.965 -11.716 -10.637 1.00 1.00 C ATOM 410 NH1 ARG A 25 7.403 -12.217 -11.731 1.00 1.00 N ATOM 411 NH2 ARG A 25 9.245 -11.375 -10.649 1.00 1.00 N ATOM 0 H ARG A 25 3.854 -13.035 -5.670 1.00 1.00 H new ATOM 0 HA ARG A 25 3.331 -10.288 -6.607 1.00 1.00 H new ATOM 0 HB2 ARG A 25 3.697 -12.944 -7.989 1.00 1.00 H new ATOM 0 HB3 ARG A 25 3.376 -11.418 -8.789 1.00 1.00 H new ATOM 0 HG2 ARG A 25 5.522 -10.506 -7.726 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.859 -12.129 -7.158 1.00 1.00 H new ATOM 0 HD2 ARG A 25 5.769 -13.014 -9.463 1.00 1.00 H new ATOM 0 HD3 ARG A 25 5.253 -11.458 -10.081 1.00 1.00 H new ATOM 0 HE ARG A 25 7.748 -11.118 -8.722 1.00 1.00 H new ATOM 0 HH11 ARG A 25 6.419 -12.484 -11.722 1.00 1.00 H new ATOM 0 HH12 ARG A 25 7.956 -12.335 -12.580 1.00 1.00 H new ATOM 0 HH21 ARG A 25 9.679 -10.994 -9.808 1.00 1.00 H new ATOM 0 HH22 ARG A 25 9.796 -11.494 -11.499 1.00 1.00 H new ATOM 425 N GLU A 26 0.925 -11.209 -7.816 1.00 1.00 N ATOM 426 CA GLU A 26 -0.522 -10.988 -7.906 1.00 1.00 C ATOM 427 C GLU A 26 -1.333 -12.094 -7.217 1.00 1.00 C ATOM 428 O GLU A 26 -1.350 -13.241 -7.675 1.00 1.00 O ATOM 429 CB GLU A 26 -0.951 -10.723 -9.366 1.00 1.00 C ATOM 430 CG GLU A 26 -0.518 -11.738 -10.434 1.00 1.00 C ATOM 431 CD GLU A 26 0.721 -11.268 -11.189 1.00 1.00 C ATOM 432 OE1 GLU A 26 1.820 -11.271 -10.594 1.00 1.00 O ATOM 433 OE2 GLU A 26 0.606 -10.913 -12.384 1.00 1.00 O ATOM 0 H GLU A 26 1.394 -11.093 -8.714 1.00 1.00 H new ATOM 0 HA GLU A 26 -0.755 -10.084 -7.344 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.039 -10.656 -9.389 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -0.565 -9.746 -9.656 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.314 -12.699 -9.961 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.335 -11.896 -11.138 1.00 1.00 H new ATOM 440 N CYS A 27 -1.991 -11.745 -6.106 1.00 1.00 N ATOM 441 CA CYS A 27 -2.816 -12.608 -5.276 1.00 1.00 C ATOM 442 C CYS A 27 -4.003 -11.828 -4.688 1.00 1.00 C ATOM 443 O CYS A 27 -4.169 -10.635 -4.903 1.00 1.00 O ATOM 444 CB CYS A 27 -1.982 -13.145 -4.111 1.00 1.00 C ATOM 445 SG CYS A 27 -0.674 -14.280 -4.636 1.00 1.00 S ATOM 0 H CYS A 27 -1.955 -10.791 -5.746 1.00 1.00 H new ATOM 0 HA CYS A 27 -3.186 -13.423 -5.899 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -1.534 -12.307 -3.576 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -2.639 -13.658 -3.408 1.00 1.00 H new ATOM 0 HG CYS A 27 0.300 -13.603 -5.169 1.00 1.00 H new ATOM 451 N GLU A 28 -4.845 -12.508 -3.923 1.00 1.00 N ATOM 452 CA GLU A 28 -6.047 -11.956 -3.314 1.00 1.00 C ATOM 453 C GLU A 28 -5.732 -11.125 -2.055 1.00 1.00 C ATOM 454 O GLU A 28 -4.839 -11.500 -1.283 1.00 1.00 O ATOM 455 CB GLU A 28 -6.935 -13.160 -2.957 1.00 1.00 C ATOM 456 CG GLU A 28 -8.427 -12.840 -3.003 1.00 1.00 C ATOM 457 CD GLU A 28 -8.937 -13.056 -4.426 1.00 1.00 C ATOM 458 OE1 GLU A 28 -8.521 -12.337 -5.357 1.00 1.00 O ATOM 459 OE2 GLU A 28 -9.692 -14.036 -4.629 1.00 1.00 O ATOM 0 H GLU A 28 -4.705 -13.494 -3.701 1.00 1.00 H new ATOM 0 HA GLU A 28 -6.543 -11.274 -4.005 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -6.724 -13.977 -3.647 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.676 -13.511 -1.958 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -8.971 -13.479 -2.307 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -8.601 -11.810 -2.693 1.00 1.00 H new ATOM 466 N ILE A 29 -6.508 -10.064 -1.782 1.00 1.00 N ATOM 467 CA ILE A 29 -6.343 -9.122 -0.659 1.00 1.00 C ATOM 468 C ILE A 29 -7.682 -8.690 -0.057 1.00 1.00 C ATOM 469 O ILE A 29 -8.730 -8.814 -0.691 1.00 1.00 O ATOM 470 CB ILE A 29 -5.557 -7.858 -1.085 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.241 -7.207 -2.295 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.094 -8.207 -1.382 1.00 1.00 C ATOM 473 CD1 ILE A 29 -5.750 -5.807 -2.646 1.00 1.00 C ATOM 0 H ILE A 29 -7.309 -9.826 -2.367 1.00 1.00 H new ATOM 0 HA ILE A 29 -5.778 -9.664 0.099 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.558 -7.139 -0.265 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.099 -7.852 -3.162 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.313 -7.161 -2.104 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.558 -7.306 -1.680 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.631 -8.626 -0.488 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.051 -8.938 -2.189 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.296 -5.437 -3.514 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.918 -5.140 -1.800 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.685 -5.842 -2.875 1.00 1.00 H new ATOM 485 N LYS A 30 -7.639 -8.135 1.161 1.00 1.00 N ATOM 486 CA LYS A 30 -8.841 -7.666 1.874 1.00 1.00 C ATOM 487 C LYS A 30 -8.519 -6.526 2.819 1.00 1.00 C ATOM 488 O LYS A 30 -7.534 -6.604 3.534 1.00 1.00 O ATOM 489 CB LYS A 30 -9.469 -8.849 2.622 1.00 1.00 C ATOM 490 CG LYS A 30 -10.597 -8.496 3.605 1.00 1.00 C ATOM 491 CD LYS A 30 -11.502 -9.711 3.844 1.00 1.00 C ATOM 492 CE LYS A 30 -12.456 -9.862 2.656 1.00 1.00 C ATOM 493 NZ LYS A 30 -12.884 -11.252 2.418 1.00 1.00 N ATOM 0 H LYS A 30 -6.773 -7.997 1.682 1.00 1.00 H new ATOM 0 HA LYS A 30 -9.556 -7.277 1.149 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -9.860 -9.553 1.887 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -8.682 -9.366 3.171 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -10.171 -8.161 4.551 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -11.186 -7.669 3.210 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -10.900 -10.612 3.960 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -12.067 -9.584 4.767 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -13.337 -9.243 2.827 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.969 -9.482 1.758 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -12.534 -11.569 1.491 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -12.497 -11.867 3.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -13.923 -11.303 2.432 1.00 1.00 H new ATOM 507 N TYR A 31 -9.340 -5.481 2.866 1.00 1.00 N ATOM 508 CA TYR A 31 -9.215 -4.415 3.844 1.00 1.00 C ATOM 509 C TYR A 31 -9.469 -4.972 5.241 1.00 1.00 C ATOM 510 O TYR A 31 -10.380 -5.786 5.415 1.00 1.00 O ATOM 511 CB TYR A 31 -10.231 -3.316 3.512 1.00 1.00 C ATOM 512 CG TYR A 31 -9.629 -1.940 3.600 1.00 1.00 C ATOM 513 CD1 TYR A 31 -9.321 -1.351 4.840 1.00 1.00 C ATOM 514 CD2 TYR A 31 -9.279 -1.300 2.404 1.00 1.00 C ATOM 515 CE1 TYR A 31 -8.632 -0.125 4.881 1.00 1.00 C ATOM 516 CE2 TYR A 31 -8.585 -0.083 2.441 1.00 1.00 C ATOM 517 CZ TYR A 31 -8.267 0.510 3.671 1.00 1.00 C ATOM 518 OH TYR A 31 -7.629 1.704 3.644 1.00 1.00 O ATOM 0 H TYR A 31 -10.117 -5.353 2.218 1.00 1.00 H new ATOM 0 HA TYR A 31 -8.210 -3.995 3.816 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -10.622 -3.476 2.507 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -11.076 -3.386 4.197 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -9.613 -1.839 5.758 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -9.543 -1.744 1.455 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -8.384 0.328 5.829 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -8.294 0.399 1.519 1.00 1.00 H new ATOM 0 HH TYR A 31 -7.597 2.037 2.723 1.00 1.00 H new ATOM 528 N THR A 32 -8.752 -4.468 6.243 1.00 1.00 N ATOM 529 CA THR A 32 -8.829 -4.953 7.620 1.00 1.00 C ATOM 530 C THR A 32 -8.965 -3.824 8.647 1.00 1.00 C ATOM 531 O THR A 32 -9.366 -4.088 9.778 1.00 1.00 O ATOM 532 CB THR A 32 -7.604 -5.841 7.899 1.00 1.00 C ATOM 533 OG1 THR A 32 -6.464 -5.339 7.221 1.00 1.00 O ATOM 534 CG2 THR A 32 -7.878 -7.265 7.410 1.00 1.00 C ATOM 0 H THR A 32 -8.092 -3.700 6.120 1.00 1.00 H new ATOM 0 HA THR A 32 -9.740 -5.542 7.728 1.00 1.00 H new ATOM 0 HB THR A 32 -7.416 -5.842 8.973 1.00 1.00 H new ATOM 0 HG1 THR A 32 -5.652 -5.661 7.664 1.00 1.00 H new ATOM 0 HG21 THR A 32 -7.009 -7.892 7.609 1.00 1.00 H new ATOM 0 HG22 THR A 32 -8.744 -7.669 7.934 1.00 1.00 H new ATOM 0 HG23 THR A 32 -8.077 -7.250 6.338 1.00 1.00 H new ATOM 542 N GLY A 33 -8.704 -2.571 8.262 1.00 1.00 N ATOM 543 CA GLY A 33 -8.836 -1.404 9.122 1.00 1.00 C ATOM 544 C GLY A 33 -10.292 -1.020 9.411 1.00 1.00 C ATOM 545 O GLY A 33 -11.100 -1.825 9.877 1.00 1.00 O ATOM 0 H GLY A 33 -8.388 -2.341 7.320 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -8.325 -1.598 10.065 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -8.331 -0.559 8.654 1.00 1.00 H new ATOM 549 N PHE A 34 -10.665 0.230 9.130 1.00 1.00 N ATOM 550 CA PHE A 34 -11.923 0.867 9.513 1.00 1.00 C ATOM 551 C PHE A 34 -13.154 0.147 8.930 1.00 1.00 C ATOM 552 O PHE A 34 -14.285 0.394 9.353 1.00 1.00 O ATOM 553 CB PHE A 34 -11.834 2.335 9.059 1.00 1.00 C ATOM 554 CG PHE A 34 -11.481 2.437 7.589 1.00 1.00 C ATOM 555 CD1 PHE A 34 -12.433 2.024 6.652 1.00 1.00 C ATOM 556 CD2 PHE A 34 -10.187 2.776 7.156 1.00 1.00 C ATOM 557 CE1 PHE A 34 -12.111 1.863 5.302 1.00 1.00 C ATOM 558 CE2 PHE A 34 -9.889 2.724 5.782 1.00 1.00 C ATOM 559 CZ PHE A 34 -10.833 2.240 4.857 1.00 1.00 C ATOM 0 H PHE A 34 -10.062 0.859 8.599 1.00 1.00 H new ATOM 0 HA PHE A 34 -12.061 0.809 10.593 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -12.786 2.833 9.242 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -11.083 2.856 9.652 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -13.442 1.824 6.980 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -9.432 3.072 7.869 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -12.834 1.455 4.611 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -8.924 3.060 5.433 1.00 1.00 H new ATOM 0 HZ PHE A 34 -10.576 2.159 3.811 1.00 1.00 H new ATOM 569 N ARG A 35 -12.957 -0.709 7.916 1.00 1.00 N ATOM 570 CA ARG A 35 -13.978 -1.510 7.226 1.00 1.00 C ATOM 571 C ARG A 35 -14.832 -2.373 8.150 1.00 1.00 C ATOM 572 O ARG A 35 -15.866 -2.835 7.692 1.00 1.00 O ATOM 573 CB ARG A 35 -13.339 -2.433 6.166 1.00 1.00 C ATOM 574 CG ARG A 35 -12.445 -3.518 6.823 1.00 1.00 C ATOM 575 CD ARG A 35 -13.121 -4.898 6.863 1.00 1.00 C ATOM 576 NE ARG A 35 -12.652 -5.749 7.977 1.00 1.00 N ATOM 577 CZ ARG A 35 -12.427 -7.065 7.893 1.00 1.00 C ATOM 578 NH1 ARG A 35 -12.022 -7.628 6.763 1.00 1.00 N ATOM 579 NH2 ARG A 35 -12.626 -7.825 8.955 1.00 1.00 N ATOM 0 H ARG A 35 -12.025 -0.870 7.533 1.00 1.00 H new ATOM 0 HA ARG A 35 -14.633 -0.772 6.762 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -14.123 -2.912 5.579 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -12.742 -1.837 5.475 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -11.507 -3.593 6.272 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -12.195 -3.211 7.838 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -14.199 -4.764 6.947 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -12.936 -5.412 5.920 1.00 1.00 H new ATOM 0 HE ARG A 35 -12.488 -5.299 8.877 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -11.875 -7.055 5.932 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -11.857 -8.634 6.725 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -12.948 -7.407 9.828 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -12.458 -8.830 8.902 1.00 1.00 H new ATOM 593 N ASP A 36 -14.399 -2.639 9.381 1.00 1.00 N ATOM 594 CA ASP A 36 -15.003 -3.637 10.273 1.00 1.00 C ATOM 595 C ASP A 36 -16.440 -3.362 10.721 1.00 1.00 C ATOM 596 O ASP A 36 -17.072 -4.228 11.323 1.00 1.00 O ATOM 597 CB ASP A 36 -14.093 -3.874 11.487 1.00 1.00 C ATOM 598 CG ASP A 36 -13.794 -5.355 11.654 1.00 1.00 C ATOM 599 OD1 ASP A 36 -13.016 -5.890 10.835 1.00 1.00 O ATOM 600 OD2 ASP A 36 -14.336 -5.997 12.581 1.00 1.00 O ATOM 0 H ASP A 36 -13.602 -2.159 9.798 1.00 1.00 H new ATOM 0 HA ASP A 36 -15.086 -4.538 9.665 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -13.162 -3.322 11.363 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -14.573 -3.491 12.388 1.00 1.00 H new ATOM 605 N ARG A 37 -16.969 -2.168 10.459 1.00 1.00 N ATOM 606 CA ARG A 37 -18.376 -1.829 10.666 1.00 1.00 C ATOM 607 C ARG A 37 -19.285 -2.618 9.709 1.00 1.00 C ATOM 608 O ARG A 37 -18.782 -3.276 8.795 1.00 1.00 O ATOM 609 CB ARG A 37 -18.514 -0.309 10.483 1.00 1.00 C ATOM 610 CG ARG A 37 -18.446 0.473 11.804 1.00 1.00 C ATOM 611 CD ARG A 37 -17.072 0.497 12.487 1.00 1.00 C ATOM 612 NE ARG A 37 -16.765 -0.734 13.235 1.00 1.00 N ATOM 613 CZ ARG A 37 -15.654 -0.960 13.943 1.00 1.00 C ATOM 614 NH1 ARG A 37 -14.710 -0.031 14.030 1.00 1.00 N ATOM 615 NH2 ARG A 37 -15.465 -2.109 14.577 1.00 1.00 N ATOM 0 H ARG A 37 -16.419 -1.392 10.089 1.00 1.00 H new ATOM 0 HA ARG A 37 -18.696 -2.106 11.670 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -17.724 0.043 9.820 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -19.462 -0.094 9.991 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -18.756 1.501 11.614 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -19.170 0.045 12.497 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -16.302 0.655 11.731 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -17.029 1.347 13.168 1.00 1.00 H new ATOM 0 HE ARG A 37 -17.461 -1.479 13.211 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -14.829 0.863 13.555 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -13.865 -0.212 14.572 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -16.175 -2.840 14.530 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -14.610 -2.262 15.112 1.00 1.00 H new ATOM 629 N PRO A 38 -20.619 -2.566 9.872 1.00 1.00 N ATOM 630 CA PRO A 38 -21.532 -3.156 8.906 1.00 1.00 C ATOM 631 C PRO A 38 -21.353 -2.522 7.525 1.00 1.00 C ATOM 632 O PRO A 38 -20.825 -1.415 7.377 1.00 1.00 O ATOM 633 CB PRO A 38 -22.942 -2.928 9.462 1.00 1.00 C ATOM 634 CG PRO A 38 -22.777 -1.724 10.382 1.00 1.00 C ATOM 635 CD PRO A 38 -21.368 -1.923 10.937 1.00 1.00 C ATOM 0 HA PRO A 38 -21.340 -4.220 8.769 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -23.659 -2.728 8.666 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -23.304 -3.801 10.006 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -22.870 -0.783 9.840 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -23.527 -1.712 11.173 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -20.917 -0.970 11.214 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -21.383 -2.541 11.835 1.00 1.00 H new ATOM 643 N HIS A 39 -21.810 -3.247 6.509 1.00 1.00 N ATOM 644 CA HIS A 39 -21.915 -2.759 5.146 1.00 1.00 C ATOM 645 C HIS A 39 -23.021 -1.715 5.010 1.00 1.00 C ATOM 646 O HIS A 39 -23.613 -1.292 6.002 1.00 1.00 O ATOM 647 CB HIS A 39 -22.103 -3.967 4.220 1.00 1.00 C ATOM 648 CG HIS A 39 -20.773 -4.460 3.734 1.00 1.00 C ATOM 649 ND1 HIS A 39 -19.574 -4.444 4.423 1.00 1.00 N ATOM 650 CD2 HIS A 39 -20.511 -4.793 2.440 1.00 1.00 C ATOM 651 CE1 HIS A 39 -18.600 -4.725 3.549 1.00 1.00 C ATOM 652 NE2 HIS A 39 -19.134 -4.965 2.342 1.00 1.00 N ATOM 0 H HIS A 39 -22.124 -4.212 6.617 1.00 1.00 H new ATOM 0 HA HIS A 39 -21.002 -2.240 4.856 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -22.622 -4.764 4.752 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -22.728 -3.690 3.371 1.00 1.00 H new ATOM 0 HD1 HIS A 39 -19.454 -4.253 5.418 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -21.233 -4.902 1.644 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -17.545 -4.754 3.780 1.00 1.00 H new ATOM 660 N GLU A 40 -23.216 -1.218 3.783 1.00 1.00 N ATOM 661 CA GLU A 40 -24.266 -0.299 3.332 1.00 1.00 C ATOM 662 C GLU A 40 -23.844 1.144 3.644 1.00 1.00 C ATOM 663 O GLU A 40 -24.148 2.066 2.887 1.00 1.00 O ATOM 664 CB GLU A 40 -25.632 -0.687 3.926 1.00 1.00 C ATOM 665 CG GLU A 40 -26.854 0.007 3.315 1.00 1.00 C ATOM 666 CD GLU A 40 -27.978 0.148 4.349 1.00 1.00 C ATOM 667 OE1 GLU A 40 -28.443 -0.858 4.937 1.00 1.00 O ATOM 668 OE2 GLU A 40 -28.374 1.303 4.626 1.00 1.00 O ATOM 0 H GLU A 40 -22.591 -1.470 3.017 1.00 1.00 H new ATOM 0 HA GLU A 40 -24.391 -0.373 2.252 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -25.760 -1.764 3.818 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -25.615 -0.473 4.995 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -26.570 0.992 2.944 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -27.212 -0.565 2.459 1.00 1.00 H new ATOM 675 N GLU A 41 -23.021 1.327 4.675 1.00 1.00 N ATOM 676 CA GLU A 41 -22.362 2.543 5.125 1.00 1.00 C ATOM 677 C GLU A 41 -20.920 2.136 5.419 1.00 1.00 C ATOM 678 O GLU A 41 -20.445 2.156 6.558 1.00 1.00 O ATOM 679 CB GLU A 41 -23.112 3.163 6.322 1.00 1.00 C ATOM 680 CG GLU A 41 -22.406 4.352 7.011 1.00 1.00 C ATOM 681 CD GLU A 41 -21.751 5.321 6.029 1.00 1.00 C ATOM 682 OE1 GLU A 41 -22.475 6.021 5.283 1.00 1.00 O ATOM 683 OE2 GLU A 41 -20.500 5.409 5.994 1.00 1.00 O ATOM 0 H GLU A 41 -22.776 0.541 5.277 1.00 1.00 H new ATOM 0 HA GLU A 41 -22.368 3.337 4.378 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -24.093 3.495 5.981 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -23.280 2.384 7.065 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -23.132 4.895 7.616 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -21.647 3.969 7.693 1.00 1.00 H new ATOM 690 N ARG A 42 -20.204 1.718 4.374 1.00 1.00 N ATOM 691 CA ARG A 42 -18.754 1.620 4.469 1.00 1.00 C ATOM 692 C ARG A 42 -18.017 1.888 3.163 1.00 1.00 C ATOM 693 O ARG A 42 -16.870 2.303 3.244 1.00 1.00 O ATOM 694 CB ARG A 42 -18.360 0.271 5.107 1.00 1.00 C ATOM 695 CG ARG A 42 -16.862 0.095 5.371 1.00 1.00 C ATOM 696 CD ARG A 42 -16.184 1.268 6.102 1.00 1.00 C ATOM 697 NE ARG A 42 -16.301 1.236 7.570 1.00 1.00 N ATOM 698 CZ ARG A 42 -16.951 2.118 8.339 1.00 1.00 C ATOM 699 NH1 ARG A 42 -18.077 2.700 7.945 1.00 1.00 N ATOM 700 NH2 ARG A 42 -16.421 2.405 9.522 1.00 1.00 N ATOM 0 H ARG A 42 -20.597 1.448 3.472 1.00 1.00 H new ATOM 0 HA ARG A 42 -18.425 2.429 5.122 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -18.895 0.162 6.050 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -18.696 -0.535 4.454 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.717 -0.811 5.959 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.357 -0.059 4.418 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -15.127 1.280 5.837 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -16.614 2.201 5.738 1.00 1.00 H new ATOM 0 HE ARG A 42 -15.840 0.463 8.049 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -18.472 2.479 7.031 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -18.547 3.368 8.556 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -15.551 1.959 9.813 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -16.884 3.072 10.140 1.00 1.00 H new ATOM 714 N GLN A 43 -18.596 1.692 1.987 1.00 1.00 N ATOM 715 CA GLN A 43 -17.895 1.771 0.714 1.00 1.00 C ATOM 716 C GLN A 43 -17.421 3.199 0.422 1.00 1.00 C ATOM 717 O GLN A 43 -16.241 3.419 0.178 1.00 1.00 O ATOM 718 CB GLN A 43 -18.812 1.232 -0.390 1.00 1.00 C ATOM 719 CG GLN A 43 -18.796 -0.305 -0.509 1.00 1.00 C ATOM 720 CD GLN A 43 -19.386 -1.115 0.657 1.00 1.00 C ATOM 721 OE1 GLN A 43 -20.049 -0.605 1.561 1.00 1.00 O ATOM 722 NE2 GLN A 43 -19.113 -2.407 0.658 1.00 1.00 N ATOM 0 H GLN A 43 -19.587 1.469 1.890 1.00 1.00 H new ATOM 0 HA GLN A 43 -16.995 1.157 0.756 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -19.833 1.563 -0.197 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -18.512 1.665 -1.344 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -19.337 -0.578 -1.415 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -17.762 -0.621 -0.648 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -18.562 -2.813 -0.099 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -19.453 -2.999 1.416 1.00 1.00 H new ATOM 731 N THR A 44 -18.299 4.194 0.465 1.00 1.00 N ATOM 732 CA THR A 44 -17.873 5.576 0.196 1.00 1.00 C ATOM 733 C THR A 44 -16.943 6.092 1.305 1.00 1.00 C ATOM 734 O THR A 44 -15.934 6.752 1.033 1.00 1.00 O ATOM 735 CB THR A 44 -19.109 6.451 -0.036 1.00 1.00 C ATOM 736 OG1 THR A 44 -19.810 5.896 -1.138 1.00 1.00 O ATOM 737 CG2 THR A 44 -18.737 7.904 -0.339 1.00 1.00 C ATOM 0 H THR A 44 -19.290 4.082 0.678 1.00 1.00 H new ATOM 0 HA THR A 44 -17.278 5.615 -0.716 1.00 1.00 H new ATOM 0 HB THR A 44 -19.719 6.465 0.867 1.00 1.00 H new ATOM 0 HG1 THR A 44 -20.612 6.429 -1.318 1.00 1.00 H new ATOM 0 HG21 THR A 44 -19.645 8.487 -0.496 1.00 1.00 H new ATOM 0 HG22 THR A 44 -18.180 8.320 0.501 1.00 1.00 H new ATOM 0 HG23 THR A 44 -18.121 7.942 -1.237 1.00 1.00 H new ATOM 745 N ARG A 45 -17.204 5.722 2.560 1.00 1.00 N ATOM 746 CA ARG A 45 -16.267 5.944 3.655 1.00 1.00 C ATOM 747 C ARG A 45 -14.940 5.313 3.357 1.00 1.00 C ATOM 748 O ARG A 45 -13.940 5.912 3.698 1.00 1.00 O ATOM 749 CB ARG A 45 -16.838 5.331 4.943 1.00 1.00 C ATOM 750 CG ARG A 45 -15.863 5.162 6.128 1.00 1.00 C ATOM 751 CD ARG A 45 -15.488 6.490 6.803 1.00 1.00 C ATOM 752 NE ARG A 45 -15.375 6.317 8.261 1.00 1.00 N ATOM 753 CZ ARG A 45 -14.264 6.235 9.008 1.00 1.00 C ATOM 754 NH1 ARG A 45 -13.059 6.393 8.480 1.00 1.00 N ATOM 755 NH2 ARG A 45 -14.357 5.979 10.305 1.00 1.00 N ATOM 0 H ARG A 45 -18.069 5.262 2.842 1.00 1.00 H new ATOM 0 HA ARG A 45 -16.124 7.018 3.778 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -17.670 5.952 5.274 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -17.249 4.351 4.699 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -16.314 4.501 6.868 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -14.955 4.673 5.775 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -14.543 6.855 6.400 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -16.242 7.244 6.578 1.00 1.00 H new ATOM 0 HE ARG A 45 -16.257 6.251 8.769 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -12.960 6.582 7.483 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -12.230 6.326 9.071 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -15.273 5.845 10.734 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -13.513 5.916 10.874 1.00 1.00 H new ATOM 769 N PHE A 46 -14.909 4.127 2.780 1.00 1.00 N ATOM 770 CA PHE A 46 -13.685 3.405 2.525 1.00 1.00 C ATOM 771 C PHE A 46 -12.780 4.238 1.633 1.00 1.00 C ATOM 772 O PHE A 46 -11.608 4.376 1.966 1.00 1.00 O ATOM 773 CB PHE A 46 -13.990 2.009 1.969 1.00 1.00 C ATOM 774 CG PHE A 46 -13.084 1.558 0.858 1.00 1.00 C ATOM 775 CD1 PHE A 46 -11.851 0.949 1.158 1.00 1.00 C ATOM 776 CD2 PHE A 46 -13.486 1.735 -0.481 1.00 1.00 C ATOM 777 CE1 PHE A 46 -11.043 0.475 0.115 1.00 1.00 C ATOM 778 CE2 PHE A 46 -12.686 1.230 -1.499 1.00 1.00 C ATOM 779 CZ PHE A 46 -11.475 0.582 -1.206 1.00 1.00 C ATOM 0 H PHE A 46 -15.747 3.634 2.472 1.00 1.00 H new ATOM 0 HA PHE A 46 -13.142 3.239 3.455 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -13.928 1.288 2.784 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -15.018 1.994 1.608 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -11.530 0.848 2.184 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -14.403 2.256 -0.713 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -10.085 0.027 0.335 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -12.999 1.337 -2.527 1.00 1.00 H new ATOM 0 HZ PHE A 46 -10.878 0.166 -2.004 1.00 1.00 H new ATOM 789 N GLN A 47 -13.309 4.853 0.572 1.00 1.00 N ATOM 790 CA GLN A 47 -12.503 5.762 -0.231 1.00 1.00 C ATOM 791 C GLN A 47 -12.052 6.960 0.588 1.00 1.00 C ATOM 792 O GLN A 47 -10.917 7.402 0.411 1.00 1.00 O ATOM 793 CB GLN A 47 -13.239 6.214 -1.502 1.00 1.00 C ATOM 794 CG GLN A 47 -13.025 5.214 -2.654 1.00 1.00 C ATOM 795 CD GLN A 47 -14.261 4.427 -3.047 1.00 1.00 C ATOM 796 OE1 GLN A 47 -15.359 4.563 -2.526 1.00 1.00 O ATOM 797 NE2 GLN A 47 -14.111 3.553 -4.021 1.00 1.00 N ATOM 0 H GLN A 47 -14.273 4.739 0.257 1.00 1.00 H new ATOM 0 HA GLN A 47 -11.618 5.211 -0.548 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -14.305 6.310 -1.294 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -12.882 7.200 -1.801 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -12.664 5.758 -3.527 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -12.240 4.514 -2.368 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -13.199 3.432 -4.462 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -14.907 2.997 -4.334 1.00 1.00 H new ATOM 806 N ASN A 48 -12.887 7.501 1.482 1.00 1.00 N ATOM 807 CA ASN A 48 -12.460 8.697 2.210 1.00 1.00 C ATOM 808 C ASN A 48 -11.504 8.365 3.354 1.00 1.00 C ATOM 809 O ASN A 48 -10.643 9.166 3.692 1.00 1.00 O ATOM 810 CB ASN A 48 -13.670 9.501 2.679 1.00 1.00 C ATOM 811 CG ASN A 48 -14.357 10.150 1.486 1.00 1.00 C ATOM 812 OD1 ASN A 48 -13.822 11.084 0.895 1.00 1.00 O ATOM 813 ND2 ASN A 48 -15.488 9.628 1.044 1.00 1.00 N ATOM 0 H ASN A 48 -13.817 7.150 1.711 1.00 1.00 H new ATOM 0 HA ASN A 48 -11.894 9.324 1.520 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -14.370 8.849 3.202 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -13.356 10.266 3.389 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -15.927 10.001 0.202 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -15.922 8.852 1.545 1.00 1.00 H new ATOM 820 N ALA A 49 -11.591 7.163 3.908 1.00 1.00 N ATOM 821 CA ALA A 49 -10.738 6.661 4.963 1.00 1.00 C ATOM 822 C ALA A 49 -9.395 6.213 4.384 1.00 1.00 C ATOM 823 O ALA A 49 -8.352 6.464 4.977 1.00 1.00 O ATOM 824 CB ALA A 49 -11.475 5.494 5.622 1.00 1.00 C ATOM 0 H ALA A 49 -12.294 6.484 3.616 1.00 1.00 H new ATOM 0 HA ALA A 49 -10.527 7.434 5.702 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -10.863 5.085 6.426 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -12.423 5.846 6.030 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -11.665 4.718 4.880 1.00 1.00 H new ATOM 830 N CYS A 50 -9.409 5.640 3.181 1.00 1.00 N ATOM 831 CA CYS A 50 -8.222 5.417 2.359 1.00 1.00 C ATOM 832 C CYS A 50 -7.580 6.729 1.872 1.00 1.00 C ATOM 833 O CYS A 50 -6.437 6.714 1.421 1.00 1.00 O ATOM 834 CB CYS A 50 -8.570 4.496 1.173 1.00 1.00 C ATOM 835 SG CYS A 50 -7.083 3.615 0.643 1.00 1.00 S ATOM 0 H CYS A 50 -10.268 5.310 2.741 1.00 1.00 H new ATOM 0 HA CYS A 50 -7.477 4.928 2.987 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -9.343 3.785 1.465 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -8.972 5.083 0.348 1.00 1.00 H new ATOM 0 HG CYS A 50 -6.098 3.907 1.440 1.00 1.00 H new ATOM 841 N ARG A 51 -8.299 7.858 1.920 1.00 1.00 N ATOM 842 CA ARG A 51 -7.799 9.178 1.565 1.00 1.00 C ATOM 843 C ARG A 51 -7.240 9.849 2.810 1.00 1.00 C ATOM 844 O ARG A 51 -6.317 10.644 2.707 1.00 1.00 O ATOM 845 CB ARG A 51 -8.936 9.999 0.926 1.00 1.00 C ATOM 846 CG ARG A 51 -8.458 11.375 0.474 1.00 1.00 C ATOM 847 CD ARG A 51 -9.572 12.225 -0.127 1.00 1.00 C ATOM 848 NE ARG A 51 -9.216 13.656 -0.191 1.00 1.00 N ATOM 849 CZ ARG A 51 -9.989 14.604 -0.737 1.00 1.00 C ATOM 850 NH1 ARG A 51 -11.124 14.267 -1.346 1.00 1.00 N ATOM 851 NH2 ARG A 51 -9.621 15.879 -0.702 1.00 1.00 N ATOM 0 H ARG A 51 -9.275 7.870 2.217 1.00 1.00 H new ATOM 0 HA ARG A 51 -6.994 9.102 0.834 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -9.340 9.456 0.072 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -9.748 10.114 1.644 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -8.026 11.901 1.325 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -7.664 11.254 -0.262 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -9.799 11.865 -1.130 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -10.478 12.105 0.467 1.00 1.00 H new ATOM 0 HE ARG A 51 -8.322 13.942 0.207 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -11.404 13.288 -1.397 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -11.713 14.988 -1.762 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -8.743 16.144 -0.257 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -10.217 16.593 -1.121 1.00 1.00 H new ATOM 865 N ASP A 52 -7.771 9.513 3.982 1.00 1.00 N ATOM 866 CA ASP A 52 -7.421 10.063 5.285 1.00 1.00 C ATOM 867 C ASP A 52 -5.928 9.945 5.530 1.00 1.00 C ATOM 868 O ASP A 52 -5.331 10.805 6.182 1.00 1.00 O ATOM 869 CB ASP A 52 -8.173 9.282 6.365 1.00 1.00 C ATOM 870 CG ASP A 52 -8.468 10.142 7.580 1.00 1.00 C ATOM 871 OD1 ASP A 52 -9.269 11.091 7.440 1.00 1.00 O ATOM 872 OD2 ASP A 52 -7.973 9.854 8.692 1.00 1.00 O ATOM 0 H ASP A 52 -8.502 8.805 4.050 1.00 1.00 H new ATOM 0 HA ASP A 52 -7.696 11.117 5.315 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -9.108 8.901 5.954 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -7.582 8.417 6.667 1.00 1.00 H new ATOM 877 N GLY A 53 -5.326 8.907 4.949 1.00 1.00 N ATOM 878 CA GLY A 53 -3.894 8.720 4.938 1.00 1.00 C ATOM 879 C GLY A 53 -3.618 7.234 4.953 1.00 1.00 C ATOM 880 O GLY A 53 -4.350 6.449 4.348 1.00 1.00 O ATOM 0 H GLY A 53 -5.837 8.167 4.468 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -3.456 9.180 4.052 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -3.440 9.201 5.804 1.00 1.00 H new ATOM 884 N ARG A 54 -2.549 6.851 5.648 1.00 1.00 N ATOM 885 CA ARG A 54 -2.131 5.469 5.806 1.00 1.00 C ATOM 886 C ARG A 54 -3.279 4.619 6.341 1.00 1.00 C ATOM 887 O ARG A 54 -4.216 5.109 6.973 1.00 1.00 O ATOM 888 CB ARG A 54 -0.847 5.424 6.649 1.00 1.00 C ATOM 889 CG ARG A 54 -0.882 6.067 8.047 1.00 1.00 C ATOM 890 CD ARG A 54 -1.841 5.404 9.042 1.00 1.00 C ATOM 891 NE ARG A 54 -1.850 3.930 8.922 1.00 1.00 N ATOM 892 CZ ARG A 54 -1.854 3.053 9.926 1.00 1.00 C ATOM 893 NH1 ARG A 54 -1.817 3.448 11.186 1.00 1.00 N ATOM 894 NH2 ARG A 54 -1.908 1.758 9.659 1.00 1.00 N ATOM 0 H ARG A 54 -1.938 7.513 6.127 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.881 5.024 4.843 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.561 4.379 6.768 1.00 1.00 H new ATOM 0 HB3 ARG A 54 -0.055 5.908 6.078 1.00 1.00 H new ATOM 0 HG2 ARG A 54 0.124 6.045 8.466 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -1.160 7.116 7.941 1.00 1.00 H new ATOM 0 HD2 ARG A 54 -1.556 5.681 10.057 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -2.849 5.785 8.879 1.00 1.00 H new ATOM 0 HE ARG A 54 -1.853 3.546 7.977 1.00 1.00 H new ATOM 0 HH11 ARG A 54 -1.785 4.443 11.408 1.00 1.00 H new ATOM 0 HH12 ARG A 54 -1.821 2.758 11.937 1.00 1.00 H new ATOM 0 HH21 ARG A 54 -1.946 1.438 8.691 1.00 1.00 H new ATOM 0 HH22 ARG A 54 -1.911 1.080 10.421 1.00 1.00 H new ATOM 908 N SER A 55 -3.177 3.312 6.135 1.00 1.00 N ATOM 909 CA SER A 55 -4.259 2.397 6.486 1.00 1.00 C ATOM 910 C SER A 55 -3.781 0.989 6.819 1.00 1.00 C ATOM 911 O SER A 55 -2.610 0.801 7.138 1.00 1.00 O ATOM 912 CB SER A 55 -5.329 2.404 5.388 1.00 1.00 C ATOM 913 OG SER A 55 -6.603 2.450 6.005 1.00 1.00 O ATOM 0 H SER A 55 -2.358 2.861 5.727 1.00 1.00 H new ATOM 0 HA SER A 55 -4.706 2.763 7.410 1.00 1.00 H new ATOM 0 HB2 SER A 55 -5.194 3.264 4.732 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.241 1.513 4.767 1.00 1.00 H new ATOM 0 HG SER A 55 -7.276 2.085 5.393 1.00 1.00 H new ATOM 919 N GLU A 56 -4.695 0.019 6.828 1.00 1.00 N ATOM 920 CA GLU A 56 -4.465 -1.342 7.287 1.00 1.00 C ATOM 921 C GLU A 56 -5.245 -2.263 6.361 1.00 1.00 C ATOM 922 O GLU A 56 -6.481 -2.202 6.306 1.00 1.00 O ATOM 923 CB GLU A 56 -4.843 -1.457 8.769 1.00 1.00 C ATOM 924 CG GLU A 56 -4.520 -2.843 9.353 1.00 1.00 C ATOM 925 CD GLU A 56 -4.470 -2.870 10.886 1.00 1.00 C ATOM 926 OE1 GLU A 56 -4.044 -1.871 11.515 1.00 1.00 O ATOM 927 OE2 GLU A 56 -4.804 -3.910 11.501 1.00 1.00 O ATOM 0 H GLU A 56 -5.650 0.170 6.503 1.00 1.00 H new ATOM 0 HA GLU A 56 -3.416 -1.634 7.239 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -4.311 -0.694 9.337 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -5.908 -1.256 8.886 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -5.270 -3.556 9.010 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -3.560 -3.178 8.961 1.00 1.00 H new ATOM 934 N ILE A 57 -4.502 -3.014 5.549 1.00 1.00 N ATOM 935 CA ILE A 57 -5.047 -3.884 4.512 1.00 1.00 C ATOM 936 C ILE A 57 -4.303 -5.209 4.626 1.00 1.00 C ATOM 937 O ILE A 57 -3.099 -5.235 4.865 1.00 1.00 O ATOM 938 CB ILE A 57 -4.911 -3.247 3.102 1.00 1.00 C ATOM 939 CG1 ILE A 57 -5.445 -1.795 3.067 1.00 1.00 C ATOM 940 CG2 ILE A 57 -5.635 -4.099 2.043 1.00 1.00 C ATOM 941 CD1 ILE A 57 -5.579 -1.198 1.659 1.00 1.00 C ATOM 0 H ILE A 57 -3.483 -3.034 5.596 1.00 1.00 H new ATOM 0 HA ILE A 57 -6.117 -4.038 4.650 1.00 1.00 H new ATOM 0 HB ILE A 57 -3.847 -3.217 2.869 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -6.420 -1.769 3.553 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -4.779 -1.162 3.654 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -5.526 -3.633 1.064 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -5.199 -5.098 2.020 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -6.693 -4.170 2.295 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -5.960 -0.179 1.731 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -4.603 -1.188 1.174 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -6.270 -1.803 1.072 1.00 1.00 H new ATOM 953 N ALA A 58 -4.984 -6.321 4.391 1.00 1.00 N ATOM 954 CA ALA A 58 -4.451 -7.663 4.535 1.00 1.00 C ATOM 955 C ALA A 58 -4.374 -8.350 3.189 1.00 1.00 C ATOM 956 O ALA A 58 -4.971 -7.888 2.213 1.00 1.00 O ATOM 957 CB ALA A 58 -5.319 -8.482 5.493 1.00 1.00 C ATOM 0 H ALA A 58 -5.957 -6.311 4.084 1.00 1.00 H new ATOM 0 HA ALA A 58 -3.445 -7.590 4.948 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -4.906 -9.486 5.590 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -5.336 -8.000 6.471 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.334 -8.544 5.101 1.00 1.00 H new ATOM 963 N PHE A 59 -3.653 -9.465 3.140 1.00 1.00 N ATOM 964 CA PHE A 59 -3.799 -10.414 2.054 1.00 1.00 C ATOM 965 C PHE A 59 -4.907 -11.394 2.404 1.00 1.00 C ATOM 966 O PHE A 59 -5.321 -11.502 3.558 1.00 1.00 O ATOM 967 CB PHE A 59 -2.440 -11.072 1.696 1.00 1.00 C ATOM 968 CG PHE A 59 -1.671 -10.163 0.790 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.094 -9.016 1.352 1.00 1.00 C ATOM 970 CD2 PHE A 59 -1.617 -10.403 -0.594 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.507 -8.065 0.495 1.00 1.00 C ATOM 972 CE2 PHE A 59 -1.010 -9.461 -1.436 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.478 -8.278 -0.895 1.00 1.00 C ATOM 0 H PHE A 59 -2.962 -9.730 3.843 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.102 -9.907 1.138 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -1.868 -11.268 2.603 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.606 -12.033 1.210 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.099 -8.864 2.421 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -2.040 -11.307 -1.006 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.076 -7.165 0.908 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -0.951 -9.644 -2.499 1.00 1.00 H new ATOM 0 HZ PHE A 59 -0.047 -7.532 -1.547 1.00 1.00 H new ATOM 983 N VAL A 60 -5.386 -12.116 1.403 1.00 1.00 N ATOM 984 CA VAL A 60 -6.387 -13.165 1.546 1.00 1.00 C ATOM 985 C VAL A 60 -5.738 -14.498 1.207 1.00 1.00 C ATOM 986 O VAL A 60 -5.869 -15.426 2.002 1.00 1.00 O ATOM 987 CB VAL A 60 -7.631 -12.831 0.706 1.00 1.00 C ATOM 988 CG1 VAL A 60 -8.585 -14.016 0.536 1.00 1.00 C ATOM 989 CG2 VAL A 60 -8.393 -11.679 1.350 1.00 1.00 C ATOM 0 H VAL A 60 -5.080 -11.985 0.439 1.00 1.00 H new ATOM 0 HA VAL A 60 -6.748 -13.237 2.572 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.268 -12.559 -0.285 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.441 -13.711 -0.067 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -8.064 -14.834 0.038 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.931 -14.348 1.515 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.274 -11.446 0.752 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.703 -11.965 2.355 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.748 -10.802 1.404 1.00 1.00 H new ATOM 999 N ALA A 61 -4.946 -14.566 0.129 1.00 1.00 N ATOM 1000 CA ALA A 61 -4.238 -15.778 -0.257 1.00 1.00 C ATOM 1001 C ALA A 61 -3.369 -16.331 0.880 1.00 1.00 C ATOM 1002 O ALA A 61 -3.080 -17.525 0.927 1.00 1.00 O ATOM 1003 CB ALA A 61 -3.379 -15.496 -1.492 1.00 1.00 C ATOM 0 H ALA A 61 -4.783 -13.777 -0.496 1.00 1.00 H new ATOM 0 HA ALA A 61 -4.982 -16.540 -0.488 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -2.849 -16.403 -1.781 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -4.018 -15.172 -2.313 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -2.658 -14.712 -1.262 1.00 1.00 H new ATOM 1009 N THR A 62 -2.886 -15.479 1.790 1.00 1.00 N ATOM 1010 CA THR A 62 -2.034 -15.858 2.900 1.00 1.00 C ATOM 1011 C THR A 62 -2.422 -15.128 4.201 1.00 1.00 C ATOM 1012 O THR A 62 -1.939 -15.482 5.274 1.00 1.00 O ATOM 1013 CB THR A 62 -0.619 -15.579 2.395 1.00 1.00 C ATOM 1014 OG1 THR A 62 -0.397 -16.339 1.210 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.454 -15.961 3.390 1.00 1.00 C ATOM 0 H THR A 62 -3.088 -14.480 1.766 1.00 1.00 H new ATOM 0 HA THR A 62 -2.133 -16.905 3.188 1.00 1.00 H new ATOM 0 HB THR A 62 -0.552 -14.505 2.221 1.00 1.00 H new ATOM 0 HG1 THR A 62 0.508 -16.167 0.876 1.00 1.00 H new ATOM 0 HG21 THR A 62 1.435 -15.738 2.971 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.315 -15.394 4.310 1.00 1.00 H new ATOM 0 HG23 THR A 62 0.386 -17.027 3.607 1.00 1.00 H new ATOM 1023 N GLY A 63 -3.359 -14.175 4.147 1.00 1.00 N ATOM 1024 CA GLY A 63 -4.009 -13.651 5.348 1.00 1.00 C ATOM 1025 C GLY A 63 -3.220 -12.558 6.065 1.00 1.00 C ATOM 1026 O GLY A 63 -3.400 -12.361 7.269 1.00 1.00 O ATOM 0 H GLY A 63 -3.684 -13.751 3.278 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -4.987 -13.256 5.074 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -4.180 -14.474 6.042 1.00 1.00 H new ATOM 1030 N THR A 64 -2.301 -11.877 5.381 1.00 1.00 N ATOM 1031 CA THR A 64 -1.247 -11.140 6.041 1.00 1.00 C ATOM 1032 C THR A 64 -1.707 -9.705 6.180 1.00 1.00 C ATOM 1033 O THR A 64 -1.610 -8.931 5.234 1.00 1.00 O ATOM 1034 CB THR A 64 0.021 -11.289 5.208 1.00 1.00 C ATOM 1035 OG1 THR A 64 0.285 -12.661 5.000 1.00 1.00 O ATOM 1036 CG2 THR A 64 1.215 -10.581 5.854 1.00 1.00 C ATOM 0 H THR A 64 -2.274 -11.826 4.363 1.00 1.00 H new ATOM 0 HA THR A 64 -1.026 -11.514 7.041 1.00 1.00 H new ATOM 0 HB THR A 64 -0.137 -10.806 4.244 1.00 1.00 H new ATOM 0 HG1 THR A 64 0.127 -12.886 4.059 1.00 1.00 H new ATOM 0 HG21 THR A 64 2.098 -10.712 5.228 1.00 1.00 H new ATOM 0 HG22 THR A 64 0.996 -9.518 5.955 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.402 -11.008 6.839 1.00 1.00 H new ATOM 1044 N ASN A 65 -2.292 -9.391 7.327 1.00 1.00 N ATOM 1045 CA ASN A 65 -2.661 -8.049 7.737 1.00 1.00 C ATOM 1046 C ASN A 65 -1.427 -7.165 7.879 1.00 1.00 C ATOM 1047 O ASN A 65 -0.564 -7.466 8.707 1.00 1.00 O ATOM 1048 CB ASN A 65 -3.438 -8.127 9.047 1.00 1.00 C ATOM 1049 CG ASN A 65 -3.886 -6.748 9.486 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -4.350 -5.964 8.667 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -3.785 -6.441 10.762 1.00 1.00 N ATOM 0 H ASN A 65 -2.531 -10.096 8.024 1.00 1.00 H new ATOM 0 HA ASN A 65 -3.293 -7.597 6.973 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -4.306 -8.775 8.923 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -2.814 -8.575 9.820 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -4.098 -5.528 11.093 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -3.394 -7.116 11.419 1.00 1.00 H new ATOM 1058 N LEU A 66 -1.318 -6.101 7.084 1.00 1.00 N ATOM 1059 CA LEU A 66 -0.221 -5.154 7.133 1.00 1.00 C ATOM 1060 C LEU A 66 -0.736 -3.717 7.097 1.00 1.00 C ATOM 1061 O LEU A 66 -1.882 -3.455 6.724 1.00 1.00 O ATOM 1062 CB LEU A 66 0.910 -5.587 6.189 1.00 1.00 C ATOM 1063 CG LEU A 66 0.806 -5.429 4.673 1.00 1.00 C ATOM 1064 CD1 LEU A 66 -0.061 -6.475 3.978 1.00 1.00 C ATOM 1065 CD2 LEU A 66 0.318 -4.042 4.339 1.00 1.00 C ATOM 0 H LEU A 66 -2.012 -5.874 6.372 1.00 1.00 H new ATOM 0 HA LEU A 66 0.291 -5.163 8.095 1.00 1.00 H new ATOM 0 HB2 LEU A 66 1.804 -5.046 6.501 1.00 1.00 H new ATOM 0 HB3 LEU A 66 1.093 -6.644 6.383 1.00 1.00 H new ATOM 0 HG LEU A 66 1.813 -5.589 4.287 1.00 1.00 H new ATOM 0 HD11 LEU A 66 -0.075 -6.282 2.905 1.00 1.00 H new ATOM 0 HD12 LEU A 66 0.349 -7.468 4.162 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -1.077 -6.423 4.369 1.00 1.00 H new ATOM 0 HD21 LEU A 66 0.245 -3.933 3.257 1.00 1.00 H new ATOM 0 HD22 LEU A 66 -0.663 -3.884 4.787 1.00 1.00 H new ATOM 0 HD23 LEU A 66 1.019 -3.305 4.732 1.00 1.00 H new ATOM 1077 N SER A 67 0.096 -2.772 7.515 1.00 1.00 N ATOM 1078 CA SER A 67 -0.250 -1.369 7.499 1.00 1.00 C ATOM 1079 C SER A 67 0.225 -0.789 6.176 1.00 1.00 C ATOM 1080 O SER A 67 1.428 -0.754 5.892 1.00 1.00 O ATOM 1081 CB SER A 67 0.419 -0.658 8.674 1.00 1.00 C ATOM 1082 OG SER A 67 0.042 -1.228 9.916 1.00 1.00 O ATOM 0 H SER A 67 1.031 -2.964 7.875 1.00 1.00 H new ATOM 0 HA SER A 67 -1.327 -1.234 7.597 1.00 1.00 H new ATOM 0 HB2 SER A 67 1.502 -0.712 8.563 1.00 1.00 H new ATOM 0 HB3 SER A 67 0.149 0.398 8.662 1.00 1.00 H new ATOM 0 HG SER A 67 0.490 -0.750 10.645 1.00 1.00 H new ATOM 1088 N LEU A 68 -0.720 -0.352 5.348 1.00 1.00 N ATOM 1089 CA LEU A 68 -0.439 0.422 4.169 1.00 1.00 C ATOM 1090 C LEU A 68 -0.176 1.857 4.530 1.00 1.00 C ATOM 1091 O LEU A 68 -0.634 2.362 5.549 1.00 1.00 O ATOM 1092 CB LEU A 68 -1.604 0.323 3.192 1.00 1.00 C ATOM 1093 CG LEU A 68 -1.544 -0.924 2.315 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -2.280 -0.626 1.015 1.00 1.00 C ATOM 1095 CD2 LEU A 68 -0.164 -1.482 1.974 1.00 1.00 C ATOM 0 H LEU A 68 -1.713 -0.535 5.490 1.00 1.00 H new ATOM 0 HA LEU A 68 0.455 0.021 3.692 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -2.540 0.323 3.751 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -1.613 1.208 2.555 1.00 1.00 H new ATOM 0 HG LEU A 68 -2.004 -1.705 2.920 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -2.250 -1.505 0.371 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -3.317 -0.371 1.234 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -1.800 0.212 0.509 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.274 -2.366 1.346 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.412 -0.727 1.439 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.357 -1.752 2.893 1.00 1.00 H new ATOM 1107 N GLN A 69 0.597 2.494 3.668 1.00 1.00 N ATOM 1108 CA GLN A 69 1.339 3.692 4.000 1.00 1.00 C ATOM 1109 C GLN A 69 1.290 4.653 2.810 1.00 1.00 C ATOM 1110 O GLN A 69 2.205 4.691 1.996 1.00 1.00 O ATOM 1111 CB GLN A 69 2.783 3.256 4.356 1.00 1.00 C ATOM 1112 CG GLN A 69 2.847 2.408 5.641 1.00 1.00 C ATOM 1113 CD GLN A 69 4.182 1.695 5.859 1.00 1.00 C ATOM 1114 OE1 GLN A 69 5.241 2.312 5.880 1.00 1.00 O ATOM 1115 NE2 GLN A 69 4.162 0.383 6.047 1.00 1.00 N ATOM 0 H GLN A 69 0.727 2.187 2.704 1.00 1.00 H new ATOM 0 HA GLN A 69 0.914 4.220 4.854 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.201 2.685 3.527 1.00 1.00 H new ATOM 0 HB3 GLN A 69 3.406 4.142 4.478 1.00 1.00 H new ATOM 0 HG2 GLN A 69 2.648 3.052 6.498 1.00 1.00 H new ATOM 0 HG3 GLN A 69 2.052 1.663 5.611 1.00 1.00 H new ATOM 0 HE21 GLN A 69 3.276 -0.122 6.028 1.00 1.00 H new ATOM 0 HE22 GLN A 69 5.033 -0.122 6.211 1.00 1.00 H new ATOM 1124 N PHE A 70 0.196 5.399 2.645 1.00 1.00 N ATOM 1125 CA PHE A 70 0.020 6.282 1.491 1.00 1.00 C ATOM 1126 C PHE A 70 0.750 7.611 1.739 1.00 1.00 C ATOM 1127 O PHE A 70 0.130 8.674 1.849 1.00 1.00 O ATOM 1128 CB PHE A 70 -1.472 6.467 1.176 1.00 1.00 C ATOM 1129 CG PHE A 70 -2.252 5.174 0.991 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -2.369 4.554 -0.266 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -2.894 4.592 2.095 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -3.149 3.391 -0.411 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -3.604 3.390 1.978 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.751 2.795 0.712 1.00 1.00 C ATOM 0 H PHE A 70 -0.586 5.409 3.300 1.00 1.00 H new ATOM 0 HA PHE A 70 0.467 5.828 0.606 1.00 1.00 H new ATOM 0 HB2 PHE A 70 -1.931 7.039 1.983 1.00 1.00 H new ATOM 0 HB3 PHE A 70 -1.566 7.064 0.269 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -1.859 4.971 -1.122 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -2.839 5.082 3.056 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.286 2.954 -1.389 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -4.035 2.924 2.852 1.00 1.00 H new ATOM 0 HZ PHE A 70 -4.323 1.885 0.603 1.00 1.00 H new ATOM 1144 N PHE A 71 2.072 7.554 1.897 1.00 1.00 N ATOM 1145 CA PHE A 71 2.948 8.686 2.079 1.00 1.00 C ATOM 1146 C PHE A 71 3.787 8.841 0.816 1.00 1.00 C ATOM 1147 O PHE A 71 4.686 8.039 0.563 1.00 1.00 O ATOM 1148 CB PHE A 71 3.820 8.448 3.308 1.00 1.00 C ATOM 1149 CG PHE A 71 3.055 8.496 4.612 1.00 1.00 C ATOM 1150 CD1 PHE A 71 2.480 9.697 5.068 1.00 1.00 C ATOM 1151 CD2 PHE A 71 2.902 7.322 5.363 1.00 1.00 C ATOM 1152 CE1 PHE A 71 1.741 9.711 6.263 1.00 1.00 C ATOM 1153 CE2 PHE A 71 2.216 7.347 6.589 1.00 1.00 C ATOM 1154 CZ PHE A 71 1.622 8.541 7.034 1.00 1.00 C ATOM 0 H PHE A 71 2.576 6.667 1.900 1.00 1.00 H new ATOM 0 HA PHE A 71 2.384 9.604 2.242 1.00 1.00 H new ATOM 0 HB2 PHE A 71 4.305 7.476 3.216 1.00 1.00 H new ATOM 0 HB3 PHE A 71 4.611 9.198 3.333 1.00 1.00 H new ATOM 0 HD1 PHE A 71 2.607 10.607 4.500 1.00 1.00 H new ATOM 0 HD2 PHE A 71 3.314 6.393 4.997 1.00 1.00 H new ATOM 0 HE1 PHE A 71 1.263 10.623 6.590 1.00 1.00 H new ATOM 0 HE2 PHE A 71 2.145 6.451 7.188 1.00 1.00 H new ATOM 0 HZ PHE A 71 1.076 8.560 7.965 1.00 1.00 H new ATOM 1164 N PRO A 72 3.481 9.825 -0.035 1.00 1.00 N ATOM 1165 CA PRO A 72 4.477 10.448 -0.886 1.00 1.00 C ATOM 1166 C PRO A 72 5.692 10.827 -0.036 1.00 1.00 C ATOM 1167 O PRO A 72 5.530 11.261 1.105 1.00 1.00 O ATOM 1168 CB PRO A 72 3.772 11.671 -1.479 1.00 1.00 C ATOM 1169 CG PRO A 72 2.314 11.223 -1.512 1.00 1.00 C ATOM 1170 CD PRO A 72 2.188 10.448 -0.202 1.00 1.00 C ATOM 0 HA PRO A 72 4.848 9.799 -1.679 1.00 1.00 H new ATOM 0 HB2 PRO A 72 3.911 12.559 -0.862 1.00 1.00 H new ATOM 0 HB3 PRO A 72 4.146 11.913 -2.474 1.00 1.00 H new ATOM 0 HG2 PRO A 72 1.628 12.069 -1.552 1.00 1.00 H new ATOM 0 HG3 PRO A 72 2.099 10.597 -2.378 1.00 1.00 H new ATOM 0 HD2 PRO A 72 1.954 11.110 0.632 1.00 1.00 H new ATOM 0 HD3 PRO A 72 1.391 9.706 -0.253 1.00 1.00 H new ATOM 1178 N ALA A 73 6.898 10.681 -0.587 1.00 1.00 N ATOM 1179 CA ALA A 73 8.130 11.023 0.122 1.00 1.00 C ATOM 1180 C ALA A 73 8.217 12.529 0.408 1.00 1.00 C ATOM 1181 O ALA A 73 8.924 12.929 1.331 1.00 1.00 O ATOM 1182 CB ALA A 73 9.349 10.531 -0.660 1.00 1.00 C ATOM 0 H ALA A 73 7.047 10.325 -1.531 1.00 1.00 H new ATOM 0 HA ALA A 73 8.117 10.516 1.087 1.00 1.00 H new ATOM 0 HB1 ALA A 73 10.258 10.793 -0.119 1.00 1.00 H new ATOM 0 HB2 ALA A 73 9.295 9.448 -0.775 1.00 1.00 H new ATOM 0 HB3 ALA A 73 9.364 11.000 -1.644 1.00 1.00 H new ATOM 1188 N SER A 74 7.460 13.358 -0.310 1.00 1.00 N ATOM 1189 CA SER A 74 7.106 14.704 0.107 1.00 1.00 C ATOM 1190 C SER A 74 5.883 14.573 1.025 1.00 1.00 C ATOM 1191 O SER A 74 4.752 14.537 0.536 1.00 1.00 O ATOM 1192 CB SER A 74 6.813 15.550 -1.139 1.00 1.00 C ATOM 1193 OG SER A 74 7.850 15.405 -2.102 1.00 1.00 O ATOM 0 H SER A 74 7.070 13.102 -1.217 1.00 1.00 H new ATOM 0 HA SER A 74 7.910 15.202 0.649 1.00 1.00 H new ATOM 0 HB2 SER A 74 5.861 15.247 -1.575 1.00 1.00 H new ATOM 0 HB3 SER A 74 6.715 16.599 -0.858 1.00 1.00 H new ATOM 0 HG SER A 74 7.644 15.951 -2.889 1.00 1.00 H new ATOM 1199 N TRP A 75 6.087 14.390 2.336 1.00 1.00 N ATOM 1200 CA TRP A 75 4.970 14.164 3.252 1.00 1.00 C ATOM 1201 C TRP A 75 4.131 15.449 3.364 1.00 1.00 C ATOM 1202 O TRP A 75 4.601 16.534 2.999 1.00 1.00 O ATOM 1203 CB TRP A 75 5.458 13.670 4.624 1.00 1.00 C ATOM 1204 CG TRP A 75 6.136 12.325 4.707 1.00 1.00 C ATOM 1205 CD1 TRP A 75 6.973 11.767 3.803 1.00 1.00 C ATOM 1206 CD2 TRP A 75 6.060 11.349 5.787 1.00 1.00 C ATOM 1207 NE1 TRP A 75 7.457 10.562 4.267 1.00 1.00 N ATOM 1208 CE2 TRP A 75 6.933 10.261 5.500 1.00 1.00 C ATOM 1209 CE3 TRP A 75 5.342 11.287 6.993 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 7.116 9.191 6.386 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 5.489 10.200 7.876 1.00 1.00 C ATOM 1212 CH2 TRP A 75 6.378 9.153 7.578 1.00 1.00 C ATOM 0 H TRP A 75 7.006 14.394 2.779 1.00 1.00 H new ATOM 0 HA TRP A 75 4.336 13.373 2.851 1.00 1.00 H new ATOM 0 HB2 TRP A 75 6.150 14.415 5.017 1.00 1.00 H new ATOM 0 HB3 TRP A 75 4.598 13.649 5.294 1.00 1.00 H new ATOM 0 HD1 TRP A 75 7.227 12.205 2.849 1.00 1.00 H new ATOM 0 HE1 TRP A 75 8.117 9.972 3.761 1.00 1.00 H new ATOM 0 HE3 TRP A 75 4.664 12.088 7.248 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 7.818 8.404 6.153 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 4.914 10.171 8.790 1.00 1.00 H new ATOM 0 HH2 TRP A 75 6.492 8.325 8.262 1.00 1.00 H new ATOM 1223 N GLN A 76 2.900 15.340 3.871 1.00 1.00 N ATOM 1224 CA GLN A 76 1.881 16.379 3.794 1.00 1.00 C ATOM 1225 C GLN A 76 1.305 16.623 5.195 1.00 1.00 C ATOM 1226 O GLN A 76 1.997 17.172 6.049 1.00 1.00 O ATOM 1227 CB GLN A 76 0.818 15.998 2.737 1.00 1.00 C ATOM 1228 CG GLN A 76 0.252 14.554 2.757 1.00 1.00 C ATOM 1229 CD GLN A 76 1.108 13.535 2.009 1.00 1.00 C ATOM 1230 OE1 GLN A 76 1.063 13.450 0.785 1.00 1.00 O ATOM 1231 NE2 GLN A 76 1.844 12.691 2.713 1.00 1.00 N ATOM 0 H GLN A 76 2.581 14.503 4.358 1.00 1.00 H new ATOM 0 HA GLN A 76 2.310 17.324 3.460 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -0.020 16.686 2.844 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.250 16.173 1.752 1.00 1.00 H new ATOM 0 HG2 GLN A 76 0.146 14.232 3.793 1.00 1.00 H new ATOM 0 HG3 GLN A 76 -0.747 14.562 2.322 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.876 12.768 3.730 1.00 1.00 H new ATOM 0 HE22 GLN A 76 2.379 11.963 2.239 1.00 1.00 H new ATOM 1240 N GLY A 77 0.082 16.163 5.459 1.00 1.00 N ATOM 1241 CA GLY A 77 -0.509 15.987 6.768 1.00 1.00 C ATOM 1242 C GLY A 77 -1.341 14.719 6.675 1.00 1.00 C ATOM 1243 O GLY A 77 -0.815 13.617 6.856 1.00 1.00 O ATOM 0 H GLY A 77 -0.555 15.889 4.711 1.00 1.00 H new ATOM 0 HA2 GLY A 77 0.259 15.896 7.536 1.00 1.00 H new ATOM 0 HA3 GLY A 77 -1.128 16.843 7.037 1.00 1.00 H new ATOM 1247 N GLU A 78 -2.607 14.878 6.302 1.00 1.00 N ATOM 1248 CA GLU A 78 -3.641 13.873 6.193 1.00 1.00 C ATOM 1249 C GLU A 78 -4.505 14.173 4.948 1.00 1.00 C ATOM 1250 O GLU A 78 -4.121 15.000 4.120 1.00 1.00 O ATOM 1251 CB GLU A 78 -4.477 13.979 7.465 1.00 1.00 C ATOM 1252 CG GLU A 78 -3.760 13.606 8.767 1.00 1.00 C ATOM 1253 CD GLU A 78 -4.789 13.358 9.869 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -5.528 14.310 10.222 1.00 1.00 O ATOM 1255 OE2 GLU A 78 -4.891 12.195 10.331 1.00 1.00 O ATOM 0 H GLU A 78 -2.960 15.800 6.047 1.00 1.00 H new ATOM 0 HA GLU A 78 -3.230 12.869 6.085 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -4.842 15.002 7.553 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -5.351 13.337 7.357 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -3.152 12.714 8.616 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -3.082 14.407 9.063 1.00 1.00 H new ATOM 1262 N GLN A 79 -5.661 13.508 4.827 1.00 1.00 N ATOM 1263 CA GLN A 79 -6.726 13.670 3.830 1.00 1.00 C ATOM 1264 C GLN A 79 -6.268 13.751 2.367 1.00 1.00 C ATOM 1265 O GLN A 79 -6.990 14.284 1.516 1.00 1.00 O ATOM 1266 CB GLN A 79 -7.713 14.788 4.221 1.00 1.00 C ATOM 1267 CG GLN A 79 -9.153 14.291 3.991 1.00 1.00 C ATOM 1268 CD GLN A 79 -10.190 15.402 4.087 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -10.116 16.290 4.931 1.00 1.00 O ATOM 1270 NE2 GLN A 79 -11.187 15.388 3.218 1.00 1.00 N ATOM 0 H GLN A 79 -5.897 12.770 5.491 1.00 1.00 H new ATOM 0 HA GLN A 79 -7.269 12.725 3.859 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -7.573 15.065 5.266 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -7.524 15.682 3.626 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -9.218 13.825 3.008 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -9.386 13.520 4.725 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -11.244 14.648 2.519 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -11.899 16.118 3.247 1.00 1.00 H new ATOM 1279 N ARG A 80 -5.145 13.093 2.070 1.00 1.00 N ATOM 1280 CA ARG A 80 -4.402 13.041 0.821 1.00 1.00 C ATOM 1281 C ARG A 80 -3.991 14.424 0.317 1.00 1.00 C ATOM 1282 O ARG A 80 -4.788 15.355 0.222 1.00 1.00 O ATOM 1283 CB ARG A 80 -5.237 12.276 -0.214 1.00 1.00 C ATOM 1284 CG ARG A 80 -4.437 11.811 -1.426 1.00 1.00 C ATOM 1285 CD ARG A 80 -5.319 11.596 -2.665 1.00 1.00 C ATOM 1286 NE ARG A 80 -5.673 12.868 -3.317 1.00 1.00 N ATOM 1287 CZ ARG A 80 -6.150 13.011 -4.561 1.00 1.00 C ATOM 1288 NH1 ARG A 80 -6.278 11.974 -5.378 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -6.500 14.215 -4.987 1.00 1.00 N ATOM 0 H ARG A 80 -4.689 12.523 2.782 1.00 1.00 H new ATOM 0 HA ARG A 80 -3.464 12.514 0.995 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -5.689 11.408 0.267 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -6.054 12.914 -0.552 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -3.668 12.549 -1.655 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -3.924 10.881 -1.183 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -4.795 10.957 -3.376 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -6.229 11.071 -2.375 1.00 1.00 H new ATOM 0 HE ARG A 80 -5.543 13.720 -2.771 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -6.011 11.041 -5.064 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -6.644 12.109 -6.320 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -6.405 15.022 -4.370 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -6.864 14.336 -5.932 1.00 1.00 H new ATOM 1303 N GLN A 81 -2.731 14.529 -0.097 1.00 1.00 N ATOM 1304 CA GLN A 81 -2.273 15.614 -0.949 1.00 1.00 C ATOM 1305 C GLN A 81 -2.676 15.229 -2.384 1.00 1.00 C ATOM 1306 O GLN A 81 -3.864 15.001 -2.633 1.00 1.00 O ATOM 1307 CB GLN A 81 -0.776 15.841 -0.684 1.00 1.00 C ATOM 1308 CG GLN A 81 -0.337 17.292 -0.915 1.00 1.00 C ATOM 1309 CD GLN A 81 -0.748 18.251 0.214 1.00 1.00 C ATOM 1310 OE1 GLN A 81 -1.454 17.909 1.158 1.00 1.00 O ATOM 1311 NE2 GLN A 81 -0.275 19.482 0.160 1.00 1.00 N ATOM 0 H GLN A 81 -2.001 13.862 0.151 1.00 1.00 H new ATOM 0 HA GLN A 81 -2.727 16.585 -0.750 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -0.548 15.558 0.344 1.00 1.00 H new ATOM 0 HB3 GLN A 81 -0.195 15.184 -1.332 1.00 1.00 H new ATOM 0 HG2 GLN A 81 0.747 17.321 -1.027 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -0.764 17.646 -1.853 1.00 1.00 H new ATOM 0 HE21 GLN A 81 0.312 19.769 -0.623 1.00 1.00 H new ATOM 0 HE22 GLN A 81 -0.496 20.146 0.902 1.00 1.00 H new ATOM 1320 N THR A 82 -1.736 15.058 -3.321 1.00 1.00 N ATOM 1321 CA THR A 82 -2.051 14.562 -4.654 1.00 1.00 C ATOM 1322 C THR A 82 -0.987 13.535 -5.092 1.00 1.00 C ATOM 1323 O THR A 82 -0.097 13.850 -5.890 1.00 1.00 O ATOM 1324 CB THR A 82 -2.221 15.750 -5.614 1.00 1.00 C ATOM 1325 OG1 THR A 82 -2.928 16.822 -5.014 1.00 1.00 O ATOM 1326 CG2 THR A 82 -2.998 15.347 -6.869 1.00 1.00 C ATOM 0 H THR A 82 -0.747 15.259 -3.173 1.00 1.00 H new ATOM 0 HA THR A 82 -3.001 14.027 -4.662 1.00 1.00 H new ATOM 0 HB THR A 82 -1.210 16.066 -5.871 1.00 1.00 H new ATOM 0 HG1 THR A 82 -3.013 17.557 -5.656 1.00 1.00 H new ATOM 0 HG21 THR A 82 -3.100 16.210 -7.526 1.00 1.00 H new ATOM 0 HG22 THR A 82 -2.461 14.555 -7.391 1.00 1.00 H new ATOM 0 HG23 THR A 82 -3.987 14.988 -6.585 1.00 1.00 H new ATOM 1334 N PRO A 83 -1.046 12.291 -4.586 1.00 1.00 N ATOM 1335 CA PRO A 83 -0.430 11.134 -5.218 1.00 1.00 C ATOM 1336 C PRO A 83 -1.210 10.795 -6.502 1.00 1.00 C ATOM 1337 O PRO A 83 -2.011 11.605 -6.981 1.00 1.00 O ATOM 1338 CB PRO A 83 -0.505 10.045 -4.150 1.00 1.00 C ATOM 1339 CG PRO A 83 -1.853 10.315 -3.498 1.00 1.00 C ATOM 1340 CD PRO A 83 -1.918 11.842 -3.518 1.00 1.00 C ATOM 0 HA PRO A 83 0.603 11.280 -5.534 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -0.457 9.047 -4.585 1.00 1.00 H new ATOM 0 HB3 PRO A 83 0.314 10.121 -3.435 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -2.674 9.865 -4.057 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -1.902 9.918 -2.484 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -2.940 12.182 -3.686 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -1.598 12.254 -2.561 1.00 1.00 H new ATOM 1348 N SER A 84 -0.982 9.624 -7.094 1.00 1.00 N ATOM 1349 CA SER A 84 -1.568 9.275 -8.366 1.00 1.00 C ATOM 1350 C SER A 84 -2.967 8.731 -8.120 1.00 1.00 C ATOM 1351 O SER A 84 -3.323 8.400 -6.986 1.00 1.00 O ATOM 1352 CB SER A 84 -0.715 8.212 -9.055 1.00 1.00 C ATOM 1353 OG SER A 84 0.664 8.349 -8.773 1.00 1.00 O ATOM 0 H SER A 84 -0.385 8.898 -6.698 1.00 1.00 H new ATOM 0 HA SER A 84 -1.617 10.155 -9.007 1.00 1.00 H new ATOM 0 HB2 SER A 84 -1.049 7.224 -8.739 1.00 1.00 H new ATOM 0 HB3 SER A 84 -0.869 8.272 -10.132 1.00 1.00 H new ATOM 0 HG SER A 84 0.943 7.644 -8.152 1.00 1.00 H new ATOM 1359 N ARG A 85 -3.717 8.545 -9.199 1.00 1.00 N ATOM 1360 CA ARG A 85 -5.019 7.898 -9.154 1.00 1.00 C ATOM 1361 C ARG A 85 -4.854 6.487 -8.608 1.00 1.00 C ATOM 1362 O ARG A 85 -5.491 6.142 -7.623 1.00 1.00 O ATOM 1363 CB ARG A 85 -5.668 7.935 -10.549 1.00 1.00 C ATOM 1364 CG ARG A 85 -6.674 9.090 -10.689 1.00 1.00 C ATOM 1365 CD ARG A 85 -6.412 10.075 -11.818 1.00 1.00 C ATOM 1366 NE ARG A 85 -5.266 10.974 -11.609 1.00 1.00 N ATOM 1367 CZ ARG A 85 -4.970 11.965 -12.462 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -5.742 12.174 -13.525 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -3.918 12.751 -12.267 1.00 1.00 N ATOM 0 H ARG A 85 -3.436 8.841 -10.134 1.00 1.00 H new ATOM 0 HA ARG A 85 -5.694 8.429 -8.483 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -4.891 8.037 -11.307 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -6.175 6.989 -10.738 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -7.667 8.664 -10.830 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -6.694 9.643 -9.750 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -6.251 9.514 -12.739 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -7.306 10.680 -11.966 1.00 1.00 H new ATOM 0 HE ARG A 85 -4.677 10.839 -10.787 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -6.556 11.581 -13.689 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -5.520 12.927 -14.176 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -3.317 12.607 -11.456 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -3.711 13.499 -12.929 1.00 1.00 H new ATOM 1383 N GLU A 86 -3.958 5.693 -9.193 1.00 1.00 N ATOM 1384 CA GLU A 86 -3.731 4.323 -8.752 1.00 1.00 C ATOM 1385 C GLU A 86 -3.115 4.235 -7.346 1.00 1.00 C ATOM 1386 O GLU A 86 -3.128 3.151 -6.783 1.00 1.00 O ATOM 1387 CB GLU A 86 -2.886 3.606 -9.819 1.00 1.00 C ATOM 1388 CG GLU A 86 -2.672 2.113 -9.618 1.00 1.00 C ATOM 1389 CD GLU A 86 -2.548 1.327 -10.928 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -1.891 1.788 -11.894 1.00 1.00 O ATOM 1391 OE2 GLU A 86 -3.106 0.209 -11.009 1.00 1.00 O ATOM 0 H GLU A 86 -3.375 5.981 -9.979 1.00 1.00 H new ATOM 0 HA GLU A 86 -4.692 3.818 -8.653 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -3.360 3.756 -10.789 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -1.910 4.089 -9.864 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -1.769 1.961 -9.026 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -3.504 1.710 -9.040 1.00 1.00 H new ATOM 1398 N TYR A 87 -2.592 5.322 -6.759 1.00 1.00 N ATOM 1399 CA TYR A 87 -2.254 5.357 -5.333 1.00 1.00 C ATOM 1400 C TYR A 87 -3.544 5.593 -4.555 1.00 1.00 C ATOM 1401 O TYR A 87 -3.986 4.698 -3.833 1.00 1.00 O ATOM 1402 CB TYR A 87 -1.260 6.479 -4.981 1.00 1.00 C ATOM 1403 CG TYR A 87 0.219 6.373 -5.317 1.00 1.00 C ATOM 1404 CD1 TYR A 87 0.666 5.981 -6.592 1.00 1.00 C ATOM 1405 CD2 TYR A 87 1.151 6.872 -4.381 1.00 1.00 C ATOM 1406 CE1 TYR A 87 2.022 6.124 -6.940 1.00 1.00 C ATOM 1407 CE2 TYR A 87 2.509 7.020 -4.714 1.00 1.00 C ATOM 1408 CZ TYR A 87 2.940 6.666 -6.012 1.00 1.00 C ATOM 1409 OH TYR A 87 4.230 6.901 -6.368 1.00 1.00 O ATOM 0 H TYR A 87 -2.394 6.191 -7.255 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.779 4.410 -5.075 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -1.628 7.387 -5.458 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -1.328 6.635 -3.904 1.00 1.00 H new ATOM 0 HD1 TYR A 87 -0.033 5.569 -7.305 1.00 1.00 H new ATOM 0 HD2 TYR A 87 0.815 7.145 -3.392 1.00 1.00 H new ATOM 0 HE1 TYR A 87 2.362 5.819 -7.919 1.00 1.00 H new ATOM 0 HE2 TYR A 87 3.213 7.399 -3.988 1.00 1.00 H new ATOM 0 HH TYR A 87 4.310 7.810 -6.725 1.00 1.00 H new ATOM 1419 N VAL A 88 -4.088 6.816 -4.636 1.00 1.00 N ATOM 1420 CA VAL A 88 -5.227 7.214 -3.810 1.00 1.00 C ATOM 1421 C VAL A 88 -6.157 8.143 -4.585 1.00 1.00 C ATOM 1422 O VAL A 88 -5.786 9.280 -4.881 1.00 1.00 O ATOM 1423 CB VAL A 88 -4.761 7.890 -2.499 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -5.939 8.201 -1.565 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -3.783 7.046 -1.682 1.00 1.00 C ATOM 0 H VAL A 88 -3.754 7.544 -5.267 1.00 1.00 H new ATOM 0 HA VAL A 88 -5.777 6.310 -3.547 1.00 1.00 H new ATOM 0 HB VAL A 88 -4.266 8.799 -2.840 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -5.568 8.675 -0.656 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -6.634 8.874 -2.067 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -6.453 7.275 -1.307 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -3.502 7.587 -0.778 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -4.257 6.103 -1.408 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -2.891 6.845 -2.276 1.00 1.00 H new ATOM 1435 N ASP A 89 -7.401 7.692 -4.758 1.00 1.00 N ATOM 1436 CA ASP A 89 -8.594 8.446 -5.148 1.00 1.00 C ATOM 1437 C ASP A 89 -8.586 8.788 -6.636 1.00 1.00 C ATOM 1438 O ASP A 89 -7.672 9.448 -7.140 1.00 1.00 O ATOM 1439 CB ASP A 89 -8.855 9.681 -4.267 1.00 1.00 C ATOM 1440 CG ASP A 89 -10.353 9.973 -4.196 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -11.011 10.063 -5.253 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -10.897 10.020 -3.063 1.00 1.00 O ATOM 0 H ASP A 89 -7.618 6.705 -4.617 1.00 1.00 H new ATOM 0 HA ASP A 89 -9.440 7.781 -4.971 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -8.463 9.511 -3.264 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -8.328 10.544 -4.673 1.00 1.00 H new ATOM 1447 N LEU A 90 -9.585 8.277 -7.359 1.00 1.00 N ATOM 1448 CA LEU A 90 -9.637 8.295 -8.802 1.00 1.00 C ATOM 1449 C LEU A 90 -10.976 8.851 -9.248 1.00 1.00 C ATOM 1450 O LEU A 90 -11.099 10.067 -9.376 1.00 1.00 O ATOM 1451 CB LEU A 90 -9.207 6.948 -9.440 1.00 1.00 C ATOM 1452 CG LEU A 90 -9.535 5.564 -8.835 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -8.867 5.349 -7.475 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -11.024 5.206 -8.738 1.00 1.00 C ATOM 0 H LEU A 90 -10.397 7.829 -6.934 1.00 1.00 H new ATOM 0 HA LEU A 90 -8.882 8.977 -9.192 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -9.617 6.944 -10.450 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -8.122 6.989 -9.537 1.00 1.00 H new ATOM 0 HG LEU A 90 -9.113 4.879 -9.571 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -9.129 4.362 -7.093 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -7.785 5.420 -7.586 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -9.211 6.112 -6.776 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -11.132 4.214 -8.299 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -11.534 5.938 -8.111 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -11.465 5.212 -9.735 1.00 1.00 H new ATOM 1466 N GLU A 91 -11.954 7.990 -9.516 1.00 1.00 N ATOM 1467 CA GLU A 91 -13.180 8.358 -10.219 1.00 1.00 C ATOM 1468 C GLU A 91 -14.248 7.249 -10.157 1.00 1.00 C ATOM 1469 O GLU A 91 -15.142 7.227 -11.002 1.00 1.00 O ATOM 1470 CB GLU A 91 -12.821 8.726 -11.679 1.00 1.00 C ATOM 1471 CG GLU A 91 -13.733 9.837 -12.212 1.00 1.00 C ATOM 1472 CD GLU A 91 -13.116 10.547 -13.416 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -12.163 11.336 -13.223 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -13.628 10.390 -14.549 1.00 1.00 O ATOM 0 H GLU A 91 -11.917 7.006 -9.248 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.625 9.221 -9.723 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -11.781 9.050 -11.730 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -12.911 7.843 -12.312 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -14.696 9.413 -12.494 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -13.924 10.562 -11.421 1.00 1.00 H new ATOM 1481 N ARG A 92 -14.165 6.329 -9.178 1.00 1.00 N ATOM 1482 CA ARG A 92 -14.793 5.010 -9.116 1.00 1.00 C ATOM 1483 C ARG A 92 -14.514 4.191 -10.373 1.00 1.00 C ATOM 1484 O ARG A 92 -15.038 4.485 -11.443 1.00 1.00 O ATOM 1485 CB ARG A 92 -16.291 5.116 -8.817 1.00 1.00 C ATOM 1486 CG ARG A 92 -16.611 5.367 -7.339 1.00 1.00 C ATOM 1487 CD ARG A 92 -16.628 4.065 -6.528 1.00 1.00 C ATOM 1488 NE ARG A 92 -16.853 4.330 -5.108 1.00 1.00 N ATOM 1489 CZ ARG A 92 -18.028 4.506 -4.480 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -19.174 4.471 -5.152 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -18.040 4.698 -3.168 1.00 1.00 N ATOM 0 H ARG A 92 -13.608 6.512 -8.343 1.00 1.00 H new ATOM 0 HA ARG A 92 -14.339 4.471 -8.284 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -16.715 5.924 -9.413 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -16.781 4.196 -9.134 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -15.871 6.047 -6.918 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -17.580 5.859 -7.256 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -17.411 3.408 -6.907 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -15.681 3.540 -6.657 1.00 1.00 H new ATOM 0 HE ARG A 92 -16.019 4.388 -4.524 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -19.170 4.309 -6.159 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -20.058 4.606 -4.661 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -17.164 4.711 -2.646 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -18.926 4.833 -2.680 1.00 1.00 H new ATOM 1505 N GLU A 93 -13.690 3.156 -10.234 1.00 1.00 N ATOM 1506 CA GLU A 93 -13.485 2.191 -11.297 1.00 1.00 C ATOM 1507 C GLU A 93 -14.670 1.210 -11.302 1.00 1.00 C ATOM 1508 O GLU A 93 -15.651 1.403 -10.578 1.00 1.00 O ATOM 1509 CB GLU A 93 -12.096 1.538 -11.159 1.00 1.00 C ATOM 1510 CG GLU A 93 -11.334 1.352 -12.486 1.00 1.00 C ATOM 1511 CD GLU A 93 -11.836 0.176 -13.321 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -11.965 -0.939 -12.776 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -12.205 0.373 -14.502 1.00 1.00 O ATOM 0 H GLU A 93 -13.153 2.968 -9.388 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.473 2.665 -12.278 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -11.489 2.147 -10.490 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.214 0.564 -10.684 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.417 2.266 -13.074 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -10.275 1.207 -12.270 1.00 1.00 H new ATOM 1520 N ALA A 94 -14.587 0.162 -12.120 1.00 1.00 N ATOM 1521 CA ALA A 94 -15.675 -0.734 -12.492 1.00 1.00 C ATOM 1522 C ALA A 94 -16.060 -1.622 -11.312 1.00 1.00 C ATOM 1523 O ALA A 94 -15.587 -2.755 -11.161 1.00 1.00 O ATOM 1524 CB ALA A 94 -15.283 -1.541 -13.731 1.00 1.00 C ATOM 0 H ALA A 94 -13.707 -0.097 -12.565 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.559 -0.151 -12.749 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -16.100 -2.209 -14.004 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -15.078 -0.861 -14.558 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -14.391 -2.129 -13.515 1.00 1.00 H new ATOM 1530 N GLY A 95 -16.875 -1.051 -10.430 1.00 1.00 N ATOM 1531 CA GLY A 95 -17.244 -1.623 -9.154 1.00 1.00 C ATOM 1532 C GLY A 95 -16.085 -1.723 -8.174 1.00 1.00 C ATOM 1533 O GLY A 95 -16.247 -2.351 -7.134 1.00 1.00 O ATOM 0 H GLY A 95 -17.309 -0.143 -10.598 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -18.034 -1.018 -8.709 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -17.658 -2.618 -9.317 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.923 -1.130 -8.454 1.00 1.00 N ATOM 1538 CA LYS A 96 -13.744 -1.231 -7.612 1.00 1.00 C ATOM 1539 C LYS A 96 -13.075 0.131 -7.511 1.00 1.00 C ATOM 1540 O LYS A 96 -13.498 1.122 -8.108 1.00 1.00 O ATOM 1541 CB LYS A 96 -12.770 -2.303 -8.157 1.00 1.00 C ATOM 1542 CG LYS A 96 -12.466 -2.262 -9.647 1.00 1.00 C ATOM 1543 CD LYS A 96 -11.604 -3.399 -10.195 1.00 1.00 C ATOM 1544 CE LYS A 96 -12.193 -4.809 -10.107 1.00 1.00 C ATOM 1545 NZ LYS A 96 -13.668 -4.856 -10.282 1.00 1.00 N ATOM 0 H LYS A 96 -14.779 -0.559 -9.287 1.00 1.00 H new ATOM 0 HA LYS A 96 -14.042 -1.546 -6.612 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.828 -2.212 -7.616 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -13.180 -3.285 -7.921 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -13.412 -2.258 -10.189 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -11.968 -1.318 -9.868 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -11.384 -3.186 -11.241 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -10.653 -3.393 -9.662 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -11.726 -5.435 -10.867 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -11.938 -5.239 -9.139 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -13.941 -5.778 -10.677 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -14.131 -4.723 -9.360 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -13.965 -4.099 -10.931 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.996 0.169 -6.750 1.00 1.00 N ATOM 1560 CA VAL A 97 -11.039 1.264 -6.740 1.00 1.00 C ATOM 1561 C VAL A 97 -9.646 0.638 -6.816 1.00 1.00 C ATOM 1562 O VAL A 97 -9.474 -0.544 -6.505 1.00 1.00 O ATOM 1563 CB VAL A 97 -11.331 2.150 -5.514 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -11.006 1.487 -4.190 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -10.655 3.515 -5.477 1.00 1.00 C ATOM 0 H VAL A 97 -11.753 -0.581 -6.103 1.00 1.00 H new ATOM 0 HA VAL A 97 -11.112 1.940 -7.592 1.00 1.00 H new ATOM 0 HB VAL A 97 -12.403 2.297 -5.643 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -11.238 2.171 -3.374 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -11.600 0.579 -4.082 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -9.946 1.233 -4.161 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -10.942 4.038 -4.565 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -9.573 3.386 -5.496 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -10.966 4.099 -6.343 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.660 1.407 -7.264 1.00 1.00 N ATOM 1576 CA TYR A 98 -7.294 0.973 -7.456 1.00 1.00 C ATOM 1577 C TYR A 98 -6.467 1.689 -6.413 1.00 1.00 C ATOM 1578 O TYR A 98 -6.751 2.849 -6.114 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.867 1.308 -8.882 1.00 1.00 C ATOM 1580 CG TYR A 98 -7.301 0.231 -9.852 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -8.661 0.080 -10.174 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -6.356 -0.661 -10.386 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -9.080 -0.984 -10.984 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -6.761 -1.706 -11.231 1.00 1.00 C ATOM 1585 CZ TYR A 98 -8.133 -1.888 -11.516 1.00 1.00 C ATOM 1586 OH TYR A 98 -8.537 -2.942 -12.273 1.00 1.00 O ATOM 0 H TYR A 98 -8.803 2.386 -7.511 1.00 1.00 H new ATOM 0 HA TYR A 98 -7.167 -0.103 -7.335 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -7.299 2.264 -9.179 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.784 1.422 -8.922 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -9.385 0.786 -9.796 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -5.310 -0.542 -10.145 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -10.130 -1.114 -11.202 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -6.026 -2.369 -11.662 1.00 1.00 H new ATOM 0 HH TYR A 98 -7.755 -3.460 -12.557 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.520 0.974 -5.815 1.00 1.00 N ATOM 1597 CA LEU A 99 -4.784 1.419 -4.668 1.00 1.00 C ATOM 1598 C LEU A 99 -3.335 0.991 -4.819 1.00 1.00 C ATOM 1599 O LEU A 99 -3.015 -0.021 -5.450 1.00 1.00 O ATOM 1600 CB LEU A 99 -5.395 0.763 -3.432 1.00 1.00 C ATOM 1601 CG LEU A 99 -6.734 1.335 -2.945 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -7.110 0.586 -1.659 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.682 2.842 -2.675 1.00 1.00 C ATOM 0 H LEU A 99 -5.246 0.045 -6.134 1.00 1.00 H new ATOM 0 HA LEU A 99 -4.827 2.504 -4.572 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -5.533 -0.298 -3.642 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -4.676 0.836 -2.616 1.00 1.00 H new ATOM 0 HG LEU A 99 -7.478 1.196 -3.729 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -8.059 0.966 -1.281 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -7.204 -0.479 -1.872 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -6.334 0.738 -0.909 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -7.659 3.184 -2.334 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -5.937 3.049 -1.907 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -6.413 3.367 -3.592 1.00 1.00 H new ATOM 1615 N LYS A 100 -2.457 1.742 -4.171 1.00 1.00 N ATOM 1616 CA LYS A 100 -1.017 1.589 -4.259 1.00 1.00 C ATOM 1617 C LYS A 100 -0.446 2.404 -3.127 1.00 1.00 C ATOM 1618 O LYS A 100 -0.820 3.565 -2.961 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.481 2.087 -5.614 1.00 1.00 C ATOM 1620 CG LYS A 100 0.964 1.658 -5.859 1.00 1.00 C ATOM 1621 CD LYS A 100 1.541 2.276 -7.136 1.00 1.00 C ATOM 1622 CE LYS A 100 1.005 1.598 -8.398 1.00 1.00 C ATOM 1623 NZ LYS A 100 2.007 0.737 -9.065 1.00 1.00 N ATOM 0 H LYS A 100 -2.740 2.500 -3.549 1.00 1.00 H new ATOM 0 HA LYS A 100 -0.730 0.540 -4.185 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.112 1.703 -6.415 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.546 3.174 -5.650 1.00 1.00 H new ATOM 0 HG2 LYS A 100 1.578 1.950 -5.007 1.00 1.00 H new ATOM 0 HG3 LYS A 100 1.012 0.571 -5.929 1.00 1.00 H new ATOM 0 HD2 LYS A 100 1.299 3.338 -7.165 1.00 1.00 H new ATOM 0 HD3 LYS A 100 2.628 2.197 -7.117 1.00 1.00 H new ATOM 0 HE2 LYS A 100 0.134 0.997 -8.138 1.00 1.00 H new ATOM 0 HE3 LYS A 100 0.668 2.362 -9.098 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 1.647 0.442 -9.995 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.893 1.267 -9.189 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 2.186 -0.104 -8.480 1.00 1.00 H new ATOM 1637 N ALA A 101 0.436 1.811 -2.339 1.00 1.00 N ATOM 1638 CA ALA A 101 1.040 2.514 -1.224 1.00 1.00 C ATOM 1639 C ALA A 101 2.518 2.122 -1.150 1.00 1.00 C ATOM 1640 O ALA A 101 2.809 0.942 -0.928 1.00 1.00 O ATOM 1641 CB ALA A 101 0.246 2.246 0.057 1.00 1.00 C ATOM 0 H ALA A 101 0.748 0.846 -2.452 1.00 1.00 H new ATOM 0 HA ALA A 101 1.004 3.595 -1.361 1.00 1.00 H new ATOM 0 HB1 ALA A 101 0.707 2.778 0.889 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.780 2.592 -0.071 1.00 1.00 H new ATOM 0 HB3 ALA A 101 0.244 1.176 0.267 1.00 1.00 H new ATOM 1647 N PRO A 102 3.451 3.059 -1.390 1.00 1.00 N ATOM 1648 CA PRO A 102 4.868 2.827 -1.190 1.00 1.00 C ATOM 1649 C PRO A 102 5.129 2.657 0.300 1.00 1.00 C ATOM 1650 O PRO A 102 4.718 3.477 1.121 1.00 1.00 O ATOM 1651 CB PRO A 102 5.582 4.047 -1.756 1.00 1.00 C ATOM 1652 CG PRO A 102 4.563 5.168 -1.584 1.00 1.00 C ATOM 1653 CD PRO A 102 3.220 4.454 -1.719 1.00 1.00 C ATOM 0 HA PRO A 102 5.226 1.926 -1.688 1.00 1.00 H new ATOM 0 HB2 PRO A 102 6.505 4.258 -1.216 1.00 1.00 H new ATOM 0 HB3 PRO A 102 5.850 3.905 -2.803 1.00 1.00 H new ATOM 0 HG2 PRO A 102 4.663 5.655 -0.614 1.00 1.00 H new ATOM 0 HG3 PRO A 102 4.685 5.941 -2.343 1.00 1.00 H new ATOM 0 HD2 PRO A 102 2.480 4.892 -1.049 1.00 1.00 H new ATOM 0 HD3 PRO A 102 2.830 4.553 -2.732 1.00 1.00 H new ATOM 1661 N MET A 103 5.815 1.581 0.644 1.00 1.00 N ATOM 1662 CA MET A 103 6.143 1.220 2.009 1.00 1.00 C ATOM 1663 C MET A 103 7.650 1.168 2.145 1.00 1.00 C ATOM 1664 O MET A 103 8.372 1.104 1.148 1.00 1.00 O ATOM 1665 CB MET A 103 5.497 -0.110 2.421 1.00 1.00 C ATOM 1666 CG MET A 103 4.875 -0.945 1.301 1.00 1.00 C ATOM 1667 SD MET A 103 4.272 -2.569 1.822 1.00 1.00 S ATOM 1668 CE MET A 103 3.345 -2.095 3.302 1.00 1.00 C ATOM 0 H MET A 103 6.170 0.915 -0.042 1.00 1.00 H new ATOM 0 HA MET A 103 5.740 1.975 2.684 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.254 -0.717 2.918 1.00 1.00 H new ATOM 0 HB3 MET A 103 4.723 0.101 3.159 1.00 1.00 H new ATOM 0 HG2 MET A 103 4.046 -0.386 0.866 1.00 1.00 H new ATOM 0 HG3 MET A 103 5.616 -1.082 0.513 1.00 1.00 H new ATOM 0 HE1 MET A 103 2.719 -2.928 3.622 1.00 1.00 H new ATOM 0 HE2 MET A 103 4.041 -1.837 4.100 1.00 1.00 H new ATOM 0 HE3 MET A 103 2.716 -1.234 3.077 1.00 1.00 H new ATOM 1678 N ILE A 104 8.124 1.150 3.386 1.00 1.00 N ATOM 1679 CA ILE A 104 9.534 0.963 3.693 1.00 1.00 C ATOM 1680 C ILE A 104 9.556 -0.060 4.816 1.00 1.00 C ATOM 1681 O ILE A 104 9.575 0.277 6.004 1.00 1.00 O ATOM 1682 CB ILE A 104 10.274 2.292 3.971 1.00 1.00 C ATOM 1683 CG1 ILE A 104 10.136 3.256 2.773 1.00 1.00 C ATOM 1684 CG2 ILE A 104 11.771 1.985 4.192 1.00 1.00 C ATOM 1685 CD1 ILE A 104 10.569 4.691 3.039 1.00 1.00 C ATOM 0 H ILE A 104 7.536 1.266 4.211 1.00 1.00 H new ATOM 0 HA ILE A 104 10.105 0.586 2.844 1.00 1.00 H new ATOM 0 HB ILE A 104 9.838 2.763 4.852 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.724 2.864 1.943 1.00 1.00 H new ATOM 0 HG13 ILE A 104 9.095 3.262 2.451 1.00 1.00 H new ATOM 0 HG21 ILE A 104 12.307 2.913 4.389 1.00 1.00 H new ATOM 0 HG22 ILE A 104 11.883 1.313 5.043 1.00 1.00 H new ATOM 0 HG23 ILE A 104 12.181 1.512 3.300 1.00 1.00 H new ATOM 0 HD11 ILE A 104 10.433 5.286 2.136 1.00 1.00 H new ATOM 0 HD12 ILE A 104 9.965 5.110 3.844 1.00 1.00 H new ATOM 0 HD13 ILE A 104 11.620 4.706 3.328 1.00 1.00 H new ATOM 1697 N LEU A 105 9.479 -1.328 4.425 1.00 1.00 N ATOM 1698 CA LEU A 105 9.463 -2.482 5.313 1.00 1.00 C ATOM 1699 C LEU A 105 10.861 -3.078 5.272 1.00 1.00 C ATOM 1700 O LEU A 105 11.437 -3.203 4.195 1.00 1.00 O ATOM 1701 CB LEU A 105 8.406 -3.492 4.827 1.00 1.00 C ATOM 1702 CG LEU A 105 7.086 -3.522 5.620 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.274 -4.223 6.964 1.00 1.00 C ATOM 1704 CD2 LEU A 105 6.465 -2.137 5.851 1.00 1.00 C ATOM 0 H LEU A 105 9.424 -1.589 3.440 1.00 1.00 H new ATOM 0 HA LEU A 105 9.201 -2.208 6.335 1.00 1.00 H new ATOM 0 HB2 LEU A 105 8.176 -3.273 3.784 1.00 1.00 H new ATOM 0 HB3 LEU A 105 8.846 -4.489 4.854 1.00 1.00 H new ATOM 0 HG LEU A 105 6.389 -4.082 4.996 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.328 -4.231 7.505 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.605 -5.248 6.797 1.00 1.00 H new ATOM 0 HD13 LEU A 105 8.023 -3.691 7.550 1.00 1.00 H new ATOM 0 HD21 LEU A 105 5.539 -2.243 6.416 1.00 1.00 H new ATOM 0 HD22 LEU A 105 7.163 -1.514 6.411 1.00 1.00 H new ATOM 0 HD23 LEU A 105 6.252 -1.669 4.890 1.00 1.00 H new ATOM 1716 N ASN A 106 11.438 -3.366 6.437 1.00 1.00 N ATOM 1717 CA ASN A 106 12.807 -3.835 6.695 1.00 1.00 C ATOM 1718 C ASN A 106 13.876 -2.783 6.391 1.00 1.00 C ATOM 1719 O ASN A 106 14.949 -2.802 6.987 1.00 1.00 O ATOM 1720 CB ASN A 106 13.119 -5.133 5.929 1.00 1.00 C ATOM 1721 CG ASN A 106 14.242 -5.909 6.598 1.00 1.00 C ATOM 1722 OD1 ASN A 106 15.359 -5.982 6.099 1.00 1.00 O ATOM 1723 ND2 ASN A 106 13.965 -6.520 7.735 1.00 1.00 N ATOM 0 H ASN A 106 10.915 -3.270 7.307 1.00 1.00 H new ATOM 0 HA ASN A 106 12.844 -4.035 7.766 1.00 1.00 H new ATOM 0 HB2 ASN A 106 12.224 -5.753 5.879 1.00 1.00 H new ATOM 0 HB3 ASN A 106 13.399 -4.895 4.903 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.686 -7.063 8.211 1.00 1.00 H new ATOM 0 HD22 ASN A 106 13.030 -6.449 8.137 1.00 1.00 H new ATOM 1730 N GLY A 107 13.567 -1.847 5.499 1.00 1.00 N ATOM 1731 CA GLY A 107 14.518 -0.980 4.821 1.00 1.00 C ATOM 1732 C GLY A 107 14.469 -1.154 3.304 1.00 1.00 C ATOM 1733 O GLY A 107 15.486 -0.998 2.636 1.00 1.00 O ATOM 0 H GLY A 107 12.603 -1.666 5.218 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.306 0.059 5.074 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.525 -1.196 5.179 1.00 1.00 H new ATOM 1737 N VAL A 108 13.315 -1.528 2.761 1.00 1.00 N ATOM 1738 CA VAL A 108 13.103 -1.835 1.370 1.00 1.00 C ATOM 1739 C VAL A 108 11.925 -1.005 0.887 1.00 1.00 C ATOM 1740 O VAL A 108 10.814 -1.160 1.405 1.00 1.00 O ATOM 1741 CB VAL A 108 12.865 -3.342 1.173 1.00 1.00 C ATOM 1742 CG1 VAL A 108 12.881 -3.710 -0.313 1.00 1.00 C ATOM 1743 CG2 VAL A 108 13.926 -4.196 1.877 1.00 1.00 C ATOM 0 H VAL A 108 12.465 -1.627 3.317 1.00 1.00 H new ATOM 0 HA VAL A 108 13.987 -1.586 0.783 1.00 1.00 H new ATOM 0 HB VAL A 108 11.888 -3.550 1.610 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.710 -4.781 -0.425 1.00 1.00 H new ATOM 0 HG12 VAL A 108 12.095 -3.161 -0.832 1.00 1.00 H new ATOM 0 HG13 VAL A 108 13.849 -3.450 -0.742 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.714 -5.252 1.708 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.911 -3.955 1.477 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.908 -3.989 2.947 1.00 1.00 H new ATOM 1753 N CYS A 109 12.167 -0.139 -0.096 1.00 1.00 N ATOM 1754 CA CYS A 109 11.130 0.563 -0.825 1.00 1.00 C ATOM 1755 C CYS A 109 10.459 -0.424 -1.765 1.00 1.00 C ATOM 1756 O CYS A 109 10.821 -0.575 -2.932 1.00 1.00 O ATOM 1757 CB CYS A 109 11.715 1.754 -1.584 1.00 1.00 C ATOM 1758 SG CYS A 109 12.307 2.972 -0.380 1.00 1.00 S ATOM 0 H CYS A 109 13.110 0.094 -0.408 1.00 1.00 H new ATOM 0 HA CYS A 109 10.389 0.964 -0.134 1.00 1.00 H new ATOM 0 HB2 CYS A 109 12.533 1.428 -2.226 1.00 1.00 H new ATOM 0 HB3 CYS A 109 10.959 2.198 -2.231 1.00 1.00 H new ATOM 0 HG CYS A 109 11.982 4.167 -0.776 1.00 1.00 H new ATOM 1764 N VAL A 110 9.473 -1.118 -1.219 1.00 1.00 N ATOM 1765 CA VAL A 110 8.497 -1.844 -2.002 1.00 1.00 C ATOM 1766 C VAL A 110 7.311 -0.914 -2.213 1.00 1.00 C ATOM 1767 O VAL A 110 7.125 0.079 -1.498 1.00 1.00 O ATOM 1768 CB VAL A 110 8.121 -3.170 -1.307 1.00 1.00 C ATOM 1769 CG1 VAL A 110 9.389 -3.975 -1.002 1.00 1.00 C ATOM 1770 CG2 VAL A 110 7.261 -2.947 -0.056 1.00 1.00 C ATOM 0 H VAL A 110 9.330 -1.191 -0.212 1.00 1.00 H new ATOM 0 HA VAL A 110 8.894 -2.134 -2.975 1.00 1.00 H new ATOM 0 HB VAL A 110 7.502 -3.751 -1.991 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.117 -4.910 -0.512 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.914 -4.192 -1.932 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.038 -3.396 -0.345 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.022 -3.909 0.398 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.811 -2.335 0.659 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.338 -2.438 -0.335 1.00 1.00 H new ATOM 1780 N ILE A 111 6.457 -1.274 -3.148 1.00 1.00 N ATOM 1781 CA ILE A 111 5.131 -0.737 -3.289 1.00 1.00 C ATOM 1782 C ILE A 111 4.216 -1.923 -3.064 1.00 1.00 C ATOM 1783 O ILE A 111 4.404 -2.984 -3.658 1.00 1.00 O ATOM 1784 CB ILE A 111 4.999 -0.074 -4.675 1.00 1.00 C ATOM 1785 CG1 ILE A 111 5.352 1.414 -4.558 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.590 -0.205 -5.260 1.00 1.00 C ATOM 1787 CD1 ILE A 111 5.623 2.039 -5.922 1.00 1.00 C ATOM 0 H ILE A 111 6.681 -1.975 -3.854 1.00 1.00 H new ATOM 0 HA ILE A 111 4.878 0.052 -2.581 1.00 1.00 H new ATOM 0 HB ILE A 111 5.684 -0.590 -5.348 1.00 1.00 H new ATOM 0 HG12 ILE A 111 4.534 1.945 -4.071 1.00 1.00 H new ATOM 0 HG13 ILE A 111 6.230 1.531 -3.923 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.555 0.279 -6.236 1.00 1.00 H new ATOM 0 HG22 ILE A 111 3.338 -1.260 -5.369 1.00 1.00 H new ATOM 0 HG23 ILE A 111 2.873 0.272 -4.592 1.00 1.00 H new ATOM 0 HD11 ILE A 111 5.869 3.093 -5.797 1.00 1.00 H new ATOM 0 HD12 ILE A 111 6.458 1.525 -6.398 1.00 1.00 H new ATOM 0 HD13 ILE A 111 4.735 1.946 -6.548 1.00 1.00 H new ATOM 1799 N TRP A 112 3.234 -1.750 -2.193 1.00 1.00 N ATOM 1800 CA TRP A 112 2.071 -2.605 -2.247 1.00 1.00 C ATOM 1801 C TRP A 112 1.186 -2.017 -3.329 1.00 1.00 C ATOM 1802 O TRP A 112 1.007 -0.795 -3.363 1.00 1.00 O ATOM 1803 CB TRP A 112 1.369 -2.577 -0.901 1.00 1.00 C ATOM 1804 CG TRP A 112 0.124 -3.397 -0.819 1.00 1.00 C ATOM 1805 CD1 TRP A 112 0.031 -4.562 -0.145 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -1.233 -3.077 -1.270 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -1.288 -4.949 -0.090 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -2.111 -4.060 -0.734 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.839 -2.021 -1.988 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -3.502 -3.975 -0.850 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -3.233 -1.960 -2.168 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -4.070 -2.926 -1.589 1.00 1.00 C ATOM 0 H TRP A 112 3.222 -1.042 -1.459 1.00 1.00 H new ATOM 0 HA TRP A 112 2.321 -3.643 -2.466 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.065 -2.925 -0.138 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.121 -1.543 -0.659 1.00 1.00 H new ATOM 0 HD1 TRP A 112 0.861 -5.105 0.283 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -1.615 -5.796 0.374 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -1.218 -1.244 -2.408 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -4.134 -4.711 -0.375 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.663 -1.163 -2.757 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -5.141 -2.863 -1.711 1.00 1.00 H new ATOM 1823 N LYS A 113 0.607 -2.852 -4.184 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.340 -2.410 -5.202 1.00 1.00 C ATOM 1825 C LYS A 113 -1.550 -3.328 -5.217 1.00 1.00 C ATOM 1826 O LYS A 113 -1.446 -4.480 -4.798 1.00 1.00 O ATOM 1827 CB LYS A 113 0.388 -2.349 -6.554 1.00 1.00 C ATOM 1828 CG LYS A 113 0.717 -3.727 -7.179 1.00 1.00 C ATOM 1829 CD LYS A 113 -0.311 -4.205 -8.213 1.00 1.00 C ATOM 1830 CE LYS A 113 -0.166 -3.421 -9.522 1.00 1.00 C ATOM 1831 NZ LYS A 113 -1.343 -3.594 -10.393 1.00 1.00 N ATOM 0 H LYS A 113 0.781 -3.857 -4.191 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.716 -1.411 -4.981 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.226 -1.785 -7.256 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.317 -1.793 -6.425 1.00 1.00 H new ATOM 0 HG2 LYS A 113 1.697 -3.675 -7.654 1.00 1.00 H new ATOM 0 HG3 LYS A 113 0.788 -4.468 -6.383 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -0.175 -5.270 -8.404 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -1.319 -4.079 -7.817 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -0.030 -2.363 -9.299 1.00 1.00 H new ATOM 0 HE3 LYS A 113 0.729 -3.753 -10.048 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -1.210 -3.050 -11.269 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -1.458 -4.601 -10.625 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -2.193 -3.253 -9.900 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.665 -2.867 -5.776 1.00 1.00 N ATOM 1846 CA GLY A 114 -3.808 -3.722 -6.020 1.00 1.00 C ATOM 1847 C GLY A 114 -4.999 -2.959 -6.573 1.00 1.00 C ATOM 1848 O GLY A 114 -4.928 -1.763 -6.878 1.00 1.00 O ATOM 0 H GLY A 114 -2.795 -1.898 -6.068 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.527 -4.507 -6.721 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -4.095 -4.213 -5.090 1.00 1.00 H new ATOM 1852 N TRP A 115 -6.114 -3.668 -6.678 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.444 -3.114 -6.752 1.00 1.00 C ATOM 1854 C TRP A 115 -8.242 -3.764 -5.633 1.00 1.00 C ATOM 1855 O TRP A 115 -8.085 -4.947 -5.328 1.00 1.00 O ATOM 1856 CB TRP A 115 -8.074 -3.340 -8.129 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.371 -4.761 -8.515 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.421 -5.496 -8.073 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -7.618 -5.640 -9.405 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.360 -6.765 -8.616 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -8.310 -6.882 -9.491 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -6.403 -5.535 -10.122 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -7.870 -7.930 -10.304 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -5.949 -6.595 -10.935 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -6.732 -7.748 -11.084 1.00 1.00 C ATOM 0 H TRP A 115 -6.108 -4.687 -6.715 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.428 -2.031 -6.626 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -9.005 -2.775 -8.173 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.408 -2.916 -8.881 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -10.188 -5.143 -7.399 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -10.012 -7.518 -8.395 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -5.815 -4.632 -10.046 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -8.405 -8.868 -10.327 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -4.999 -6.518 -11.442 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -6.451 -8.499 -11.808 1.00 1.00 H new ATOM 1876 N ILE A 116 -9.132 -2.994 -5.033 1.00 1.00 N ATOM 1877 CA ILE A 116 -10.045 -3.456 -4.015 1.00 1.00 C ATOM 1878 C ILE A 116 -11.413 -3.145 -4.609 1.00 1.00 C ATOM 1879 O ILE A 116 -11.726 -1.987 -4.886 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.715 -2.757 -2.672 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.495 -3.376 -1.949 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -10.907 -2.779 -1.719 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -8.742 -4.754 -1.304 1.00 1.00 C ATOM 0 H ILE A 116 -9.239 -2.003 -5.250 1.00 1.00 H new ATOM 0 HA ILE A 116 -9.988 -4.516 -3.767 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.471 -1.729 -2.939 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.678 -3.469 -2.665 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -8.163 -2.685 -1.174 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.638 -2.280 -0.788 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.749 -2.261 -2.178 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -11.186 -3.812 -1.509 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -7.827 -5.100 -0.824 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.533 -4.670 -0.559 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -9.041 -5.467 -2.072 1.00 1.00 H new ATOM 1895 N ASP A 117 -12.203 -4.172 -4.893 1.00 1.00 N ATOM 1896 CA ASP A 117 -13.602 -4.067 -5.257 1.00 1.00 C ATOM 1897 C ASP A 117 -14.459 -3.584 -4.098 1.00 1.00 C ATOM 1898 O ASP A 117 -14.125 -3.745 -2.920 1.00 1.00 O ATOM 1899 CB ASP A 117 -14.129 -5.408 -5.773 1.00 1.00 C ATOM 1900 CG ASP A 117 -15.358 -5.209 -6.661 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -16.475 -5.083 -6.111 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -15.176 -5.165 -7.906 1.00 1.00 O ATOM 0 H ASP A 117 -11.870 -5.136 -4.874 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.669 -3.325 -6.053 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -13.347 -5.917 -6.337 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -14.385 -6.051 -4.931 1.00 1.00 H new ATOM 1907 N LEU A 118 -15.565 -2.930 -4.432 1.00 1.00 N ATOM 1908 CA LEU A 118 -16.477 -2.301 -3.490 1.00 1.00 C ATOM 1909 C LEU A 118 -17.349 -3.368 -2.821 1.00 1.00 C ATOM 1910 O LEU A 118 -18.095 -3.036 -1.904 1.00 1.00 O ATOM 1911 CB LEU A 118 -17.309 -1.220 -4.213 1.00 1.00 C ATOM 1912 CG LEU A 118 -16.464 -0.140 -4.930 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -17.262 0.563 -6.036 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -15.806 0.892 -4.007 1.00 1.00 C ATOM 0 H LEU A 118 -15.860 -2.820 -5.402 1.00 1.00 H new ATOM 0 HA LEU A 118 -15.917 -1.802 -2.699 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.955 -1.705 -4.945 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.960 -0.733 -3.487 1.00 1.00 H new ATOM 0 HG LEU A 118 -15.641 -0.700 -5.375 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -16.635 1.314 -6.516 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -17.581 -0.170 -6.777 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -18.138 1.045 -5.602 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -15.237 1.604 -4.605 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -16.576 1.422 -3.446 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -15.136 0.384 -3.313 1.00 1.00 H new ATOM 1926 N HIS A 119 -17.211 -4.648 -3.197 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.101 -5.721 -2.778 1.00 1.00 C ATOM 1928 C HIS A 119 -18.017 -5.903 -1.259 1.00 1.00 C ATOM 1929 O HIS A 119 -19.042 -5.995 -0.588 1.00 1.00 O ATOM 1930 CB HIS A 119 -17.752 -7.016 -3.558 1.00 1.00 C ATOM 1931 CG HIS A 119 -17.072 -8.127 -2.784 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -17.734 -9.103 -2.074 1.00 1.00 N ATOM 1933 CD2 HIS A 119 -15.725 -8.372 -2.666 1.00 1.00 C ATOM 1934 CE1 HIS A 119 -16.823 -9.925 -1.543 1.00 1.00 C ATOM 1935 NE2 HIS A 119 -15.583 -9.519 -1.869 1.00 1.00 N ATOM 0 H HIS A 119 -16.461 -4.964 -3.812 1.00 1.00 H new ATOM 0 HA HIS A 119 -19.136 -5.470 -3.011 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -18.674 -7.414 -3.982 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -17.108 -6.744 -4.395 1.00 1.00 H new ATOM 0 HD1 HIS A 119 -18.745 -9.185 -1.971 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -14.926 -7.792 -3.104 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -17.050 -10.791 -0.939 1.00 1.00 H new ATOM 1943 N ARG A 120 -16.801 -5.941 -0.711 1.00 1.00 N ATOM 1944 CA ARG A 120 -16.482 -6.105 0.696 1.00 1.00 C ATOM 1945 C ARG A 120 -15.191 -5.398 1.060 1.00 1.00 C ATOM 1946 O ARG A 120 -14.708 -5.535 2.182 1.00 1.00 O ATOM 1947 CB ARG A 120 -16.554 -7.599 1.017 1.00 1.00 C ATOM 1948 CG ARG A 120 -16.435 -7.872 2.510 1.00 1.00 C ATOM 1949 CD ARG A 120 -17.532 -8.780 3.067 1.00 1.00 C ATOM 1950 NE ARG A 120 -18.843 -8.099 3.111 1.00 1.00 N ATOM 1951 CZ ARG A 120 -19.832 -8.338 3.980 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -19.653 -9.155 5.013 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -21.007 -7.750 3.788 1.00 1.00 N ATOM 0 H ARG A 120 -15.961 -5.851 -1.283 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.209 -5.611 1.341 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -17.497 -8.003 0.649 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -15.756 -8.121 0.489 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -15.465 -8.328 2.709 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -16.457 -6.923 3.045 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -17.609 -9.676 2.451 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -17.259 -9.106 4.071 1.00 1.00 H new ATOM 0 HE ARG A 120 -19.010 -7.376 2.411 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -18.751 -9.611 5.153 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -20.417 -9.326 5.666 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -21.142 -7.130 2.990 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -21.774 -7.919 4.439 1.00 1.00 H new ATOM 1967 N LEU A 121 -14.636 -4.636 0.119 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.312 -4.079 0.233 1.00 1.00 C ATOM 1969 C LEU A 121 -12.354 -5.266 0.279 1.00 1.00 C ATOM 1970 O LEU A 121 -11.578 -5.448 1.212 1.00 1.00 O ATOM 1971 CB LEU A 121 -13.168 -3.051 1.375 1.00 1.00 C ATOM 1972 CG LEU A 121 -14.177 -1.887 1.434 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -14.547 -1.338 0.052 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -15.479 -2.148 2.197 1.00 1.00 C ATOM 0 H LEU A 121 -15.109 -4.392 -0.751 1.00 1.00 H new ATOM 0 HA LEU A 121 -13.065 -3.458 -0.628 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -13.226 -3.591 2.320 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -12.168 -2.623 1.314 1.00 1.00 H new ATOM 0 HG LEU A 121 -13.611 -1.152 2.006 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -15.260 -0.521 0.164 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -13.650 -0.970 -0.446 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -14.995 -2.131 -0.547 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -16.104 -1.255 2.167 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -16.011 -2.979 1.735 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -15.250 -2.395 3.234 1.00 1.00 H new ATOM 1986 N ASP A 122 -12.447 -6.097 -0.752 1.00 1.00 N ATOM 1987 CA ASP A 122 -11.595 -7.241 -1.040 1.00 1.00 C ATOM 1988 C ASP A 122 -11.313 -7.109 -2.527 1.00 1.00 C ATOM 1989 O ASP A 122 -11.919 -6.287 -3.217 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.368 -8.528 -0.763 1.00 1.00 C ATOM 1991 CG ASP A 122 -11.703 -9.876 -1.059 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -11.625 -10.291 -2.232 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -11.464 -10.618 -0.080 1.00 1.00 O ATOM 0 H ASP A 122 -13.173 -5.979 -1.459 1.00 1.00 H new ATOM 0 HA ASP A 122 -10.686 -7.271 -0.439 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -12.646 -8.524 0.291 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -13.293 -8.485 -1.337 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.400 -7.898 -3.035 1.00 1.00 N ATOM 1999 CA GLY A 123 -9.965 -7.823 -4.410 1.00 1.00 C ATOM 2000 C GLY A 123 -8.607 -8.476 -4.521 1.00 1.00 C ATOM 2001 O GLY A 123 -8.386 -9.538 -3.940 1.00 1.00 O ATOM 0 H GLY A 123 -9.929 -8.624 -2.496 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -10.681 -8.325 -5.061 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -9.913 -6.784 -4.734 1.00 1.00 H new ATOM 2005 N MET A 124 -7.711 -7.866 -5.286 1.00 1.00 N ATOM 2006 CA MET A 124 -6.468 -8.496 -5.705 1.00 1.00 C ATOM 2007 C MET A 124 -5.348 -7.465 -5.709 1.00 1.00 C ATOM 2008 O MET A 124 -5.545 -6.320 -6.104 1.00 1.00 O ATOM 2009 CB MET A 124 -6.715 -9.184 -7.052 1.00 1.00 C ATOM 2010 CG MET A 124 -5.745 -8.875 -8.189 1.00 1.00 C ATOM 2011 SD MET A 124 -4.081 -9.541 -8.060 1.00 1.00 S ATOM 2012 CE MET A 124 -4.548 -11.277 -8.207 1.00 1.00 C ATOM 0 H MET A 124 -7.828 -6.915 -5.635 1.00 1.00 H new ATOM 0 HA MET A 124 -6.141 -9.270 -5.010 1.00 1.00 H new ATOM 0 HB2 MET A 124 -6.707 -10.261 -6.886 1.00 1.00 H new ATOM 0 HB3 MET A 124 -7.719 -8.921 -7.385 1.00 1.00 H new ATOM 0 HG2 MET A 124 -6.184 -9.243 -9.116 1.00 1.00 H new ATOM 0 HG3 MET A 124 -5.668 -7.792 -8.281 1.00 1.00 H new ATOM 0 HE1 MET A 124 -3.693 -11.855 -8.559 1.00 1.00 H new ATOM 0 HE2 MET A 124 -4.864 -11.652 -7.234 1.00 1.00 H new ATOM 0 HE3 MET A 124 -5.369 -11.374 -8.918 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.173 -7.878 -5.262 1.00 1.00 N ATOM 2023 CA GLY A 125 -2.997 -7.051 -5.073 1.00 1.00 C ATOM 2024 C GLY A 125 -1.756 -7.903 -4.857 1.00 1.00 C ATOM 2025 O GLY A 125 -1.806 -9.131 -4.912 1.00 1.00 O ATOM 0 H GLY A 125 -4.008 -8.852 -5.008 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -2.855 -6.411 -5.944 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -3.145 -6.394 -4.216 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.622 -7.250 -4.641 1.00 1.00 N ATOM 2030 CA CYS A 126 0.672 -7.870 -4.393 1.00 1.00 C ATOM 2031 C CYS A 126 1.682 -6.824 -3.947 1.00 1.00 C ATOM 2032 O CYS A 126 1.328 -5.662 -3.722 1.00 1.00 O ATOM 2033 CB CYS A 126 1.164 -8.600 -5.642 1.00 1.00 C ATOM 2034 SG CYS A 126 1.357 -7.526 -7.091 1.00 1.00 S ATOM 0 H CYS A 126 -0.577 -6.231 -4.634 1.00 1.00 H new ATOM 0 HA CYS A 126 0.560 -8.602 -3.593 1.00 1.00 H new ATOM 0 HB2 CYS A 126 2.121 -9.072 -5.422 1.00 1.00 H new ATOM 0 HB3 CYS A 126 0.463 -9.399 -5.884 1.00 1.00 H new ATOM 0 HG CYS A 126 1.779 -8.229 -8.099 1.00 1.00 H new ATOM 2040 N LEU A 127 2.948 -7.232 -3.839 1.00 1.00 N ATOM 2041 CA LEU A 127 4.051 -6.296 -3.766 1.00 1.00 C ATOM 2042 C LEU A 127 4.792 -6.241 -5.084 1.00 1.00 C ATOM 2043 O LEU A 127 4.956 -7.245 -5.786 1.00 1.00 O ATOM 2044 CB LEU A 127 5.061 -6.701 -2.695 1.00 1.00 C ATOM 2045 CG LEU A 127 4.504 -6.722 -1.275 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.675 -7.076 -0.368 1.00 1.00 C ATOM 2047 CD2 LEU A 127 3.869 -5.391 -0.874 1.00 1.00 C ATOM 0 H LEU A 127 3.227 -8.212 -3.801 1.00 1.00 H new ATOM 0 HA LEU A 127 3.619 -5.326 -3.522 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.448 -7.691 -2.935 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.905 -6.012 -2.730 1.00 1.00 H new ATOM 0 HG LEU A 127 3.699 -7.453 -1.193 1.00 1.00 H new ATOM 0 HD11 LEU A 127 5.337 -7.106 0.668 1.00 1.00 H new ATOM 0 HD12 LEU A 127 6.071 -8.052 -0.649 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.457 -6.323 -0.472 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.489 -5.462 0.145 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.617 -4.600 -0.928 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.047 -5.161 -1.552 1.00 1.00 H new ATOM 2059 N GLU A 128 5.361 -5.076 -5.324 1.00 1.00 N ATOM 2060 CA GLU A 128 6.369 -4.772 -6.310 1.00 1.00 C ATOM 2061 C GLU A 128 7.488 -3.998 -5.617 1.00 1.00 C ATOM 2062 O GLU A 128 7.360 -3.589 -4.464 1.00 1.00 O ATOM 2063 CB GLU A 128 5.762 -3.986 -7.480 1.00 1.00 C ATOM 2064 CG GLU A 128 4.692 -2.945 -7.112 1.00 1.00 C ATOM 2065 CD GLU A 128 4.245 -2.016 -8.255 1.00 1.00 C ATOM 2066 OE1 GLU A 128 5.055 -1.629 -9.132 1.00 1.00 O ATOM 2067 OE2 GLU A 128 3.070 -1.590 -8.278 1.00 1.00 O ATOM 0 H GLU A 128 5.104 -4.249 -4.785 1.00 1.00 H new ATOM 0 HA GLU A 128 6.779 -5.688 -6.735 1.00 1.00 H new ATOM 0 HB2 GLU A 128 6.569 -3.477 -8.007 1.00 1.00 H new ATOM 0 HB3 GLU A 128 5.323 -4.697 -8.180 1.00 1.00 H new ATOM 0 HG2 GLU A 128 3.816 -3.470 -6.731 1.00 1.00 H new ATOM 0 HG3 GLU A 128 5.074 -2.330 -6.297 1.00 1.00 H new ATOM 2074 N PHE A 129 8.589 -3.794 -6.326 1.00 1.00 N ATOM 2075 CA PHE A 129 9.649 -2.883 -5.897 1.00 1.00 C ATOM 2076 C PHE A 129 9.254 -1.451 -6.278 1.00 1.00 C ATOM 2077 O PHE A 129 8.419 -1.272 -7.171 1.00 1.00 O ATOM 2078 CB PHE A 129 10.964 -3.282 -6.592 1.00 1.00 C ATOM 2079 CG PHE A 129 12.221 -2.724 -5.955 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.589 -3.160 -4.674 1.00 1.00 C ATOM 2081 CD2 PHE A 129 13.050 -1.815 -6.639 1.00 1.00 C ATOM 2082 CE1 PHE A 129 13.734 -2.644 -4.047 1.00 1.00 C ATOM 2083 CE2 PHE A 129 14.233 -1.351 -6.031 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.569 -1.753 -4.733 1.00 1.00 C ATOM 0 H PHE A 129 8.776 -4.255 -7.217 1.00 1.00 H new ATOM 0 HA PHE A 129 9.789 -2.939 -4.817 1.00 1.00 H new ATOM 0 HB2 PHE A 129 11.034 -4.370 -6.606 1.00 1.00 H new ATOM 0 HB3 PHE A 129 10.923 -2.952 -7.630 1.00 1.00 H new ATOM 0 HD1 PHE A 129 11.987 -3.899 -4.166 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.780 -1.474 -7.628 1.00 1.00 H new ATOM 0 HE1 PHE A 129 13.971 -2.934 -3.034 1.00 1.00 H new ATOM 0 HE2 PHE A 129 14.885 -0.680 -6.570 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.467 -1.378 -4.263 1.00 1.00 H new ATOM 2094 N ASP A 130 9.894 -0.438 -5.699 1.00 1.00 N ATOM 2095 CA ASP A 130 9.933 0.900 -6.299 1.00 1.00 C ATOM 2096 C ASP A 130 11.398 1.278 -6.470 1.00 1.00 C ATOM 2097 O ASP A 130 12.071 1.617 -5.498 1.00 1.00 O ATOM 2098 CB ASP A 130 9.218 1.981 -5.499 1.00 1.00 C ATOM 2099 CG ASP A 130 9.097 3.267 -6.346 1.00 1.00 C ATOM 2100 OD1 ASP A 130 9.999 3.600 -7.151 1.00 1.00 O ATOM 2101 OD2 ASP A 130 8.057 3.952 -6.261 1.00 1.00 O ATOM 0 H ASP A 130 10.394 -0.515 -4.814 1.00 1.00 H new ATOM 0 HA ASP A 130 9.396 0.847 -7.246 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.227 1.634 -5.206 1.00 1.00 H new ATOM 0 HB3 ASP A 130 9.767 2.190 -4.581 1.00 1.00 H new ATOM 2106 N GLU A 131 11.930 1.190 -7.686 1.00 1.00 N ATOM 2107 CA GLU A 131 13.314 1.470 -7.955 1.00 1.00 C ATOM 2108 C GLU A 131 13.672 2.929 -7.684 1.00 1.00 C ATOM 2109 O GLU A 131 14.769 3.225 -7.211 1.00 1.00 O ATOM 2110 CB GLU A 131 13.548 1.053 -9.408 1.00 1.00 C ATOM 2111 CG GLU A 131 14.996 1.286 -9.780 1.00 1.00 C ATOM 2112 CD GLU A 131 15.280 0.899 -11.221 1.00 1.00 C ATOM 2113 OE1 GLU A 131 15.401 -0.317 -11.506 1.00 1.00 O ATOM 2114 OE2 GLU A 131 15.308 1.812 -12.080 1.00 1.00 O ATOM 0 H GLU A 131 11.397 0.919 -8.512 1.00 1.00 H new ATOM 0 HA GLU A 131 13.971 0.913 -7.287 1.00 1.00 H new ATOM 0 HB2 GLU A 131 13.294 0.001 -9.540 1.00 1.00 H new ATOM 0 HB3 GLU A 131 12.896 1.624 -10.069 1.00 1.00 H new ATOM 0 HG2 GLU A 131 15.245 2.337 -9.631 1.00 1.00 H new ATOM 0 HG3 GLU A 131 15.639 0.709 -9.116 1.00 1.00 H new ATOM 2121 N GLU A 132 12.784 3.859 -8.009 1.00 1.00 N ATOM 2122 CA GLU A 132 13.096 5.273 -7.906 1.00 1.00 C ATOM 2123 C GLU A 132 12.971 5.725 -6.463 1.00 1.00 C ATOM 2124 O GLU A 132 13.796 6.516 -5.998 1.00 1.00 O ATOM 2125 CB GLU A 132 12.166 6.048 -8.840 1.00 1.00 C ATOM 2126 CG GLU A 132 12.717 7.392 -9.263 1.00 1.00 C ATOM 2127 CD GLU A 132 12.047 7.854 -10.552 1.00 1.00 C ATOM 2128 OE1 GLU A 132 12.521 7.462 -11.648 1.00 1.00 O ATOM 2129 OE2 GLU A 132 11.038 8.598 -10.485 1.00 1.00 O ATOM 0 H GLU A 132 11.843 3.657 -8.346 1.00 1.00 H new ATOM 0 HA GLU A 132 14.124 5.465 -8.212 1.00 1.00 H new ATOM 0 HB2 GLU A 132 11.974 5.447 -9.729 1.00 1.00 H new ATOM 0 HB3 GLU A 132 11.207 6.197 -8.343 1.00 1.00 H new ATOM 0 HG2 GLU A 132 12.550 8.126 -8.475 1.00 1.00 H new ATOM 0 HG3 GLU A 132 13.795 7.321 -9.410 1.00 1.00 H new ATOM 2136 N ARG A 133 11.999 5.176 -5.727 1.00 1.00 N ATOM 2137 CA ARG A 133 11.937 5.424 -4.296 1.00 1.00 C ATOM 2138 C ARG A 133 13.070 4.715 -3.588 1.00 1.00 C ATOM 2139 O ARG A 133 13.520 5.256 -2.592 1.00 1.00 O ATOM 2140 CB ARG A 133 10.624 4.982 -3.663 1.00 1.00 C ATOM 2141 CG ARG A 133 9.738 6.190 -3.388 1.00 1.00 C ATOM 2142 CD ARG A 133 8.425 5.708 -2.777 1.00 1.00 C ATOM 2143 NE ARG A 133 7.393 6.735 -2.929 1.00 1.00 N ATOM 2144 CZ ARG A 133 6.713 6.938 -4.068 1.00 1.00 C ATOM 2145 NH1 ARG A 133 6.756 6.080 -5.084 1.00 1.00 N ATOM 2146 NH2 ARG A 133 5.963 8.022 -4.211 1.00 1.00 N ATOM 0 H ARG A 133 11.264 4.572 -6.094 1.00 1.00 H new ATOM 0 HA ARG A 133 12.019 6.505 -4.179 1.00 1.00 H new ATOM 0 HB2 ARG A 133 10.108 4.287 -4.326 1.00 1.00 H new ATOM 0 HB3 ARG A 133 10.822 4.448 -2.734 1.00 1.00 H new ATOM 0 HG2 ARG A 133 10.240 6.879 -2.709 1.00 1.00 H new ATOM 0 HG3 ARG A 133 9.546 6.736 -4.312 1.00 1.00 H new ATOM 0 HD2 ARG A 133 8.106 4.786 -3.263 1.00 1.00 H new ATOM 0 HD3 ARG A 133 8.569 5.479 -1.721 1.00 1.00 H new ATOM 0 HE ARG A 133 7.179 7.328 -2.127 1.00 1.00 H new ATOM 0 HH11 ARG A 133 7.320 5.233 -5.013 1.00 1.00 H new ATOM 0 HH12 ARG A 133 6.225 6.269 -5.934 1.00 1.00 H new ATOM 0 HH21 ARG A 133 5.902 8.703 -3.455 1.00 1.00 H new ATOM 0 HH22 ARG A 133 5.447 8.174 -5.078 1.00 1.00 H new ATOM 2160 N ALA A 134 13.529 3.541 -4.025 1.00 1.00 N ATOM 2161 CA ALA A 134 14.663 2.908 -3.370 1.00 1.00 C ATOM 2162 C ALA A 134 15.888 3.803 -3.530 1.00 1.00 C ATOM 2163 O ALA A 134 16.524 4.085 -2.524 1.00 1.00 O ATOM 2164 CB ALA A 134 14.899 1.485 -3.901 1.00 1.00 C ATOM 0 H ALA A 134 13.140 3.023 -4.813 1.00 1.00 H new ATOM 0 HA ALA A 134 14.454 2.795 -2.306 1.00 1.00 H new ATOM 0 HB1 ALA A 134 15.754 1.043 -3.389 1.00 1.00 H new ATOM 0 HB2 ALA A 134 14.013 0.877 -3.719 1.00 1.00 H new ATOM 0 HB3 ALA A 134 15.098 1.525 -4.972 1.00 1.00 H new ATOM 2170 N GLN A 135 16.173 4.331 -4.729 1.00 1.00 N ATOM 2171 CA GLN A 135 17.256 5.290 -4.919 1.00 1.00 C ATOM 2172 C GLN A 135 17.026 6.579 -4.123 1.00 1.00 C ATOM 2173 O GLN A 135 17.987 7.151 -3.609 1.00 1.00 O ATOM 2174 CB GLN A 135 17.365 5.617 -6.412 1.00 1.00 C ATOM 2175 CG GLN A 135 17.828 4.404 -7.225 1.00 1.00 C ATOM 2176 CD GLN A 135 17.662 4.660 -8.717 1.00 1.00 C ATOM 2177 OE1 GLN A 135 18.606 4.972 -9.435 1.00 1.00 O ATOM 2178 NE2 GLN A 135 16.445 4.510 -9.206 1.00 1.00 N ATOM 0 H GLN A 135 15.662 4.105 -5.582 1.00 1.00 H new ATOM 0 HA GLN A 135 18.180 4.843 -4.554 1.00 1.00 H new ATOM 0 HB2 GLN A 135 16.397 5.955 -6.782 1.00 1.00 H new ATOM 0 HB3 GLN A 135 18.066 6.440 -6.554 1.00 1.00 H new ATOM 0 HG2 GLN A 135 18.873 4.188 -7.002 1.00 1.00 H new ATOM 0 HG3 GLN A 135 17.252 3.525 -6.936 1.00 1.00 H new ATOM 0 HE21 GLN A 135 15.676 4.250 -8.589 1.00 1.00 H new ATOM 0 HE22 GLN A 135 16.274 4.654 -10.201 1.00 1.00 H new ATOM 2187 N GLN A 136 15.779 7.055 -4.015 1.00 1.00 N ATOM 2188 CA GLN A 136 15.472 8.242 -3.244 1.00 1.00 C ATOM 2189 C GLN A 136 15.785 7.968 -1.778 1.00 1.00 C ATOM 2190 O GLN A 136 16.494 8.752 -1.161 1.00 1.00 O ATOM 2191 CB GLN A 136 14.019 8.673 -3.503 1.00 1.00 C ATOM 2192 CG GLN A 136 13.546 9.750 -2.530 1.00 1.00 C ATOM 2193 CD GLN A 136 12.314 10.525 -3.007 1.00 1.00 C ATOM 2194 OE1 GLN A 136 11.283 9.969 -3.382 1.00 1.00 O ATOM 2195 NE2 GLN A 136 12.375 11.846 -2.966 1.00 1.00 N ATOM 0 H GLN A 136 14.968 6.624 -4.460 1.00 1.00 H new ATOM 0 HA GLN A 136 16.091 9.085 -3.550 1.00 1.00 H new ATOM 0 HB2 GLN A 136 13.930 9.046 -4.523 1.00 1.00 H new ATOM 0 HB3 GLN A 136 13.366 7.804 -3.423 1.00 1.00 H new ATOM 0 HG2 GLN A 136 13.320 9.284 -1.571 1.00 1.00 H new ATOM 0 HG3 GLN A 136 14.361 10.453 -2.359 1.00 1.00 H new ATOM 0 HE21 GLN A 136 13.230 12.308 -2.655 1.00 1.00 H new ATOM 0 HE22 GLN A 136 11.567 12.403 -3.245 1.00 1.00 H new ATOM 2204 N GLU A 137 15.282 6.874 -1.220 1.00 1.00 N ATOM 2205 CA GLU A 137 15.426 6.552 0.181 1.00 1.00 C ATOM 2206 C GLU A 137 16.872 6.201 0.517 1.00 1.00 C ATOM 2207 O GLU A 137 17.349 6.561 1.587 1.00 1.00 O ATOM 2208 CB GLU A 137 14.477 5.405 0.537 1.00 1.00 C ATOM 2209 CG GLU A 137 13.982 5.547 1.980 1.00 1.00 C ATOM 2210 CD GLU A 137 13.084 6.772 2.276 1.00 1.00 C ATOM 2211 OE1 GLU A 137 12.687 7.526 1.362 1.00 1.00 O ATOM 2212 OE2 GLU A 137 12.744 7.002 3.463 1.00 1.00 O ATOM 0 H GLU A 137 14.754 6.177 -1.745 1.00 1.00 H new ATOM 0 HA GLU A 137 15.163 7.425 0.778 1.00 1.00 H new ATOM 0 HB2 GLU A 137 13.628 5.402 -0.146 1.00 1.00 H new ATOM 0 HB3 GLU A 137 14.988 4.450 0.414 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.429 4.645 2.243 1.00 1.00 H new ATOM 0 HG3 GLU A 137 14.850 5.592 2.637 1.00 1.00 H new ATOM 2219 N ASP A 138 17.583 5.558 -0.412 1.00 1.00 N ATOM 2220 CA ASP A 138 19.009 5.256 -0.321 1.00 1.00 C ATOM 2221 C ASP A 138 19.793 6.560 -0.179 1.00 1.00 C ATOM 2222 O ASP A 138 20.776 6.616 0.561 1.00 1.00 O ATOM 2223 CB ASP A 138 19.499 4.497 -1.574 1.00 1.00 C ATOM 2224 CG ASP A 138 19.288 2.980 -1.565 1.00 1.00 C ATOM 2225 OD1 ASP A 138 19.243 2.371 -0.473 1.00 1.00 O ATOM 2226 OD2 ASP A 138 19.315 2.348 -2.652 1.00 1.00 O ATOM 0 H ASP A 138 17.164 5.222 -1.279 1.00 1.00 H new ATOM 0 HA ASP A 138 19.172 4.621 0.550 1.00 1.00 H new ATOM 0 HB2 ASP A 138 18.991 4.909 -2.446 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.563 4.695 -1.701 1.00 1.00 H new ATOM 2231 N ALA A 139 19.369 7.620 -0.876 1.00 1.00 N ATOM 2232 CA ALA A 139 19.965 8.939 -0.755 1.00 1.00 C ATOM 2233 C ALA A 139 19.535 9.627 0.551 1.00 1.00 C ATOM 2234 O ALA A 139 20.357 10.230 1.242 1.00 1.00 O ATOM 2235 CB ALA A 139 19.611 9.778 -1.987 1.00 1.00 C ATOM 0 H ALA A 139 18.597 7.578 -1.542 1.00 1.00 H new ATOM 0 HA ALA A 139 21.049 8.837 -0.710 1.00 1.00 H new ATOM 0 HB1 ALA A 139 20.059 10.767 -1.894 1.00 1.00 H new ATOM 0 HB2 ALA A 139 19.994 9.289 -2.883 1.00 1.00 H new ATOM 0 HB3 ALA A 139 18.528 9.876 -2.062 1.00 1.00 H new ATOM 2241 N LEU A 140 18.243 9.553 0.892 1.00 1.00 N ATOM 2242 CA LEU A 140 17.633 10.146 2.077 1.00 1.00 C ATOM 2243 C LEU A 140 18.070 9.475 3.374 1.00 1.00 C ATOM 2244 O LEU A 140 17.915 10.053 4.451 1.00 1.00 O ATOM 2245 CB LEU A 140 16.101 10.123 1.974 1.00 1.00 C ATOM 2246 CG LEU A 140 15.526 11.074 0.910 1.00 1.00 C ATOM 2247 CD1 LEU A 140 14.001 10.952 0.881 1.00 1.00 C ATOM 2248 CD2 LEU A 140 15.957 12.513 1.184 1.00 1.00 C ATOM 0 H LEU A 140 17.565 9.052 0.317 1.00 1.00 H new ATOM 0 HA LEU A 140 17.983 11.178 2.111 1.00 1.00 H new ATOM 0 HB2 LEU A 140 15.778 9.106 1.749 1.00 1.00 H new ATOM 0 HB3 LEU A 140 15.679 10.384 2.944 1.00 1.00 H new ATOM 0 HG LEU A 140 15.917 10.793 -0.068 1.00 1.00 H new ATOM 0 HD11 LEU A 140 13.596 11.627 0.127 1.00 1.00 H new ATOM 0 HD12 LEU A 140 13.723 9.927 0.638 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.596 11.216 1.858 1.00 1.00 H new ATOM 0 HD21 LEU A 140 15.540 13.169 0.420 1.00 1.00 H new ATOM 0 HD22 LEU A 140 15.594 12.821 2.165 1.00 1.00 H new ATOM 0 HD23 LEU A 140 17.045 12.577 1.163 1.00 1.00 H new ATOM 2260 N ALA A 141 18.691 8.305 3.285 1.00 1.00 N ATOM 2261 CA ALA A 141 19.538 7.686 4.299 1.00 1.00 C ATOM 2262 C ALA A 141 20.848 8.466 4.501 1.00 1.00 C ATOM 2263 O ALA A 141 21.860 7.889 4.896 1.00 1.00 O ATOM 2264 CB ALA A 141 19.795 6.224 3.937 1.00 1.00 C ATOM 0 H ALA A 141 18.612 7.726 2.449 1.00 1.00 H new ATOM 0 HA ALA A 141 19.014 7.716 5.254 1.00 1.00 H new ATOM 0 HB1 ALA A 141 20.428 5.767 4.697 1.00 1.00 H new ATOM 0 HB2 ALA A 141 18.846 5.690 3.885 1.00 1.00 H new ATOM 0 HB3 ALA A 141 20.294 6.171 2.970 1.00 1.00 H new ATOM 2270 N GLN A 142 20.819 9.783 4.277 1.00 1.00 N ATOM 2271 CA GLN A 142 21.858 10.736 4.602 1.00 1.00 C ATOM 2272 C GLN A 142 23.149 10.346 3.870 1.00 1.00 C ATOM 2273 O GLN A 142 24.221 10.208 4.468 1.00 1.00 O ATOM 2274 CB GLN A 142 21.897 10.764 6.136 1.00 1.00 C ATOM 2275 CG GLN A 142 22.502 11.992 6.811 1.00 1.00 C ATOM 2276 CD GLN A 142 22.085 11.977 8.283 1.00 1.00 C ATOM 2277 OE1 GLN A 142 21.466 12.912 8.792 1.00 1.00 O ATOM 2278 NE2 GLN A 142 22.287 10.872 8.983 1.00 1.00 N ATOM 0 H GLN A 142 20.015 10.229 3.836 1.00 1.00 H new ATOM 0 HA GLN A 142 21.688 11.758 4.262 1.00 1.00 H new ATOM 0 HB2 GLN A 142 20.875 10.652 6.499 1.00 1.00 H new ATOM 0 HB3 GLN A 142 22.453 9.889 6.473 1.00 1.00 H new ATOM 0 HG2 GLN A 142 23.588 11.979 6.723 1.00 1.00 H new ATOM 0 HG3 GLN A 142 22.154 12.904 6.326 1.00 1.00 H new ATOM 0 HE21 GLN A 142 22.799 10.093 8.569 1.00 1.00 H new ATOM 0 HE22 GLN A 142 21.931 10.800 9.936 1.00 1.00 H new ATOM 2287 N GLN A 143 23.017 10.188 2.549 1.00 1.00 N ATOM 2288 CA GLN A 143 24.074 9.872 1.604 1.00 1.00 C ATOM 2289 C GLN A 143 24.591 11.168 1.016 1.00 1.00 C ATOM 2290 O GLN A 143 25.821 11.367 0.985 1.00 1.00 O ATOM 2291 CB GLN A 143 23.485 8.983 0.498 1.00 1.00 C ATOM 2292 CG GLN A 143 24.545 8.291 -0.368 1.00 1.00 C ATOM 2293 CD GLN A 143 23.936 7.484 -1.515 1.00 1.00 C ATOM 2294 OE1 GLN A 143 24.333 7.622 -2.670 1.00 1.00 O ATOM 2295 NE2 GLN A 143 22.951 6.637 -1.266 1.00 1.00 N ATOM 0 H GLN A 143 22.111 10.285 2.091 1.00 1.00 H new ATOM 0 HA GLN A 143 24.894 9.345 2.092 1.00 1.00 H new ATOM 0 HB2 GLN A 143 22.850 8.224 0.954 1.00 1.00 H new ATOM 0 HB3 GLN A 143 22.846 9.591 -0.142 1.00 1.00 H new ATOM 0 HG2 GLN A 143 25.221 9.042 -0.777 1.00 1.00 H new ATOM 0 HG3 GLN A 143 25.144 7.630 0.258 1.00 1.00 H new ATOM 0 HE21 GLN A 143 22.613 6.514 -0.311 1.00 1.00 H new ATOM 0 HE22 GLN A 143 22.529 6.107 -2.029 1.00 1.00 H new TER 2304 GLN A 143