USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1364 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 137 SER OG : rot 180:sc= 0.0165 USER MOD Set 1.2: A 138 ASN : amide:sc= 0 X(o=0.016,f=0.016) USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0.03 USER MOD Set 2.2: A 139 TYR OH : rot 180:sc= -0.287 USER MOD Set 3.1: A 56 TYR OH : rot -155:sc= -0.521 USER MOD Set 3.2: A 73 SER OG : rot 43:sc= 0.742 USER MOD Set 4.1: A 44 MET CE :methyl -155:sc= -0.391 (180deg=-0.349) USER MOD Set 4.2: A 55 GLN : amide:sc= -0.865 K(o=-1.3,f=-6.9!) USER MOD Set 5.1: A 25 ASN :FLIP amide:sc= 0.114 F(o=-5,f=-0.11) USER MOD Set 5.2: A 27 GLN : amide:sc= -0.222 X(o=-0.11,f=-0.11) USER MOD Set 6.1: A 17 TYR OH : rot -133:sc= 1.14 USER MOD Set 6.2: A 19 CYS SG : rot -96:sc= 2.04 USER MOD Set 6.3: A 23 HIS : no HE2:sc= 0.252 K(o=3.4,f=-4.7!) USER MOD Single : A 1 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.33) USER MOD Single : A 1 GLN N :NH3+ -131:sc= -0.0876 (180deg=-0.571) USER MOD Single : A 3 LYS NZ :NH3+ -158:sc= -1.54! (180deg=-2.51!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 1.04 K(o=1,f=-1.4) USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.204 F(o=-1.1,f=-0.2) USER MOD Single : A 20 SER OG : rot -1:sc= 0.942 USER MOD Single : A 21 SER OG : rot -16:sc= 0.48 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -37:sc= 0.0544 USER MOD Single : A 33 CYS SG : rot 22:sc= -0.675 USER MOD Single : A 34 ASN :FLIP amide:sc= -0.225 F(o=-0.93,f=-0.23) USER MOD Single : A 35 SER OG : rot 144:sc= -0.67 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 CYS SG : rot 130:sc= -0.0975 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN :FLIP amide:sc= -9.5! C(o=-10!,f=-9.5!) USER MOD Single : A 50 ASN :FLIP amide:sc= -2.57! C(o=-8.6!,f=-2.6!) USER MOD Single : A 51 TYR OH : rot 25:sc= 0.0144 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 169:sc= 1.22 USER MOD Single : A 66 HIS :FLIP no HD1:sc= -2.07 F(o=-4.3!,f=-2.1) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-2.2) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 147:sc= -2.07 USER MOD Single : A 79 CYS SG : rot 6:sc= 0.548 USER MOD Single : A 84 HIS : no HD1:sc= 0.0444 K(o=0.044,f=-0.81) USER MOD Single : A 85 SER OG : rot -115:sc= 0.386 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -3.34 X(o=-3.3,f=-3.3) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.195 K(o=-0.2,f=-1.2) USER MOD Single : A 102 MET CE :methyl -153:sc= -0.0646 (180deg=-0.876) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -142:sc= 0.26 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.529 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.331 F(o=-1.3,f=-0.33) USER MOD Single : A 119 ASN : amide:sc= -0.179 K(o=-0.18,f=-7.6!) USER MOD Single : A 122 HIS : no HD1:sc= -2.52 X(o=-2.5,f=-2.7) USER MOD Single : A 123 SER OG : rot -106:sc= -1.95! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.284 F(o=-2.9!,f=-0.28) USER MOD Single : A 130 SER OG : rot -120:sc= -0.634 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -3.01! C(o=-3!,f=-6.4!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -153:sc= -2.15 (180deg=-6.84!) USER MOD Single : A 151 TYR OH : rot -23:sc= 0.411 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN :FLIP amide:sc= 0.528 F(o=-4.4!,f=0.53) USER MOD Single : A 160 THR OG1 : rot -25:sc= 0.192 USER MOD Single : A 161 ASN :FLIP amide:sc= -3.18! C(o=-7.1!,f=-3.2!) USER MOD Single : A 166 SER OG : rot -175:sc= -1.44 USER MOD Single : A 174 SER OG : rot 0:sc= 0.78 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 6.285 -13.916 3.815 1.00 1.00 N ATOM 2 CA GLN A 1 7.765 -14.009 3.679 1.00 1.00 C ATOM 3 C GLN A 1 8.223 -13.121 2.526 1.00 1.00 C ATOM 4 O GLN A 1 7.519 -12.970 1.528 1.00 1.00 O ATOM 5 CB GLN A 1 8.159 -15.463 3.407 1.00 1.00 C ATOM 6 CG GLN A 1 7.814 -16.329 4.623 1.00 1.00 C ATOM 7 CD GLN A 1 8.680 -15.931 5.814 1.00 1.00 C ATOM 8 OE1 GLN A 1 9.903 -15.864 5.698 1.00 1.00 O ATOM 9 NE2 GLN A 1 8.116 -15.664 6.961 1.00 1.00 N ATOM 0 H1 GLN A 1 6.038 -13.738 4.809 1.00 1.00 H new ATOM 0 H2 GLN A 1 5.930 -13.136 3.225 1.00 1.00 H new ATOM 0 H3 GLN A 1 5.851 -14.809 3.506 1.00 1.00 H new ATOM 0 HA GLN A 1 8.242 -13.675 4.600 1.00 1.00 H new ATOM 0 HB2 GLN A 1 7.636 -15.833 2.525 1.00 1.00 H new ATOM 0 HB3 GLN A 1 9.226 -15.527 3.194 1.00 1.00 H new ATOM 0 HG2 GLN A 1 6.760 -16.212 4.875 1.00 1.00 H new ATOM 0 HG3 GLN A 1 7.970 -17.381 4.386 1.00 1.00 H new ATOM 0 HE21 GLN A 1 7.102 -15.720 7.056 1.00 1.00 H new ATOM 0 HE22 GLN A 1 8.689 -15.400 7.762 1.00 1.00 H new ATOM 18 N GLY A 2 9.409 -12.541 2.670 1.00 1.00 N ATOM 19 CA GLY A 2 9.958 -11.673 1.638 1.00 1.00 C ATOM 20 C GLY A 2 11.463 -11.523 1.814 1.00 1.00 C ATOM 21 O GLY A 2 12.025 -11.959 2.819 1.00 1.00 O ATOM 0 H GLY A 2 10.006 -12.656 3.489 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.740 -12.086 0.653 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.481 -10.694 1.686 1.00 1.00 H new ATOM 25 N LYS A 3 12.106 -10.891 0.839 1.00 1.00 N ATOM 26 CA LYS A 3 13.547 -10.673 0.898 1.00 1.00 C ATOM 27 C LYS A 3 14.004 -9.785 -0.253 1.00 1.00 C ATOM 28 O LYS A 3 14.099 -10.239 -1.394 1.00 1.00 O ATOM 29 CB LYS A 3 14.279 -12.013 0.840 1.00 1.00 C ATOM 30 CG LYS A 3 15.777 -11.780 1.020 1.00 1.00 C ATOM 31 CD LYS A 3 16.479 -13.132 1.148 1.00 1.00 C ATOM 32 CE LYS A 3 17.979 -12.924 1.355 1.00 1.00 C ATOM 33 NZ LYS A 3 18.614 -12.590 0.051 1.00 1.00 N ATOM 0 H LYS A 3 11.655 -10.522 0.002 1.00 1.00 H new ATOM 0 HA LYS A 3 13.783 -10.173 1.837 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.907 -12.677 1.620 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.088 -12.503 -0.115 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.177 -11.227 0.170 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.960 -11.175 1.908 1.00 1.00 H new ATOM 0 HD2 LYS A 3 16.062 -13.690 1.986 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.306 -13.727 0.251 1.00 1.00 H new ATOM 0 HE2 LYS A 3 18.151 -12.122 2.072 1.00 1.00 H new ATOM 0 HE3 LYS A 3 18.429 -13.825 1.771 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 19.630 -12.810 0.093 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.170 -13.149 -0.705 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.487 -11.577 -0.148 1.00 1.00 H new ATOM 47 N ILE A 4 14.250 -8.501 0.046 1.00 1.00 N ATOM 48 CA ILE A 4 14.662 -7.536 -0.979 1.00 1.00 C ATOM 49 C ILE A 4 16.020 -6.956 -0.657 1.00 1.00 C ATOM 50 O ILE A 4 16.523 -7.118 0.450 1.00 1.00 O ATOM 51 CB ILE A 4 13.624 -6.381 -1.094 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.894 -5.187 -0.150 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.248 -6.928 -0.779 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.971 -5.607 1.317 1.00 1.00 C ATOM 0 H ILE A 4 14.171 -8.110 0.985 1.00 1.00 H new ATOM 0 HA ILE A 4 14.718 -8.066 -1.930 1.00 1.00 H new ATOM 0 HB ILE A 4 13.701 -6.003 -2.114 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.829 -4.706 -0.436 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.104 -4.446 -0.271 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.512 -6.128 -0.856 1.00 1.00 H new ATOM 0 HG22 ILE A 4 12.000 -7.719 -1.487 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.240 -7.332 0.233 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.162 -4.731 1.937 1.00 1.00 H new ATOM 0 HD12 ILE A 4 13.027 -6.063 1.615 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.779 -6.327 1.447 1.00 1.00 H new ATOM 66 N THR A 5 16.585 -6.231 -1.618 1.00 1.00 N ATOM 67 CA THR A 5 17.862 -5.564 -1.423 1.00 1.00 C ATOM 68 C THR A 5 17.713 -4.113 -1.839 1.00 1.00 C ATOM 69 O THR A 5 17.320 -3.808 -2.963 1.00 1.00 O ATOM 70 CB THR A 5 18.982 -6.240 -2.218 1.00 1.00 C ATOM 71 OG1 THR A 5 18.986 -7.633 -1.934 1.00 1.00 O ATOM 72 CG2 THR A 5 20.326 -5.628 -1.803 1.00 1.00 C ATOM 0 H THR A 5 16.175 -6.092 -2.541 1.00 1.00 H new ATOM 0 HA THR A 5 18.140 -5.628 -0.371 1.00 1.00 H new ATOM 0 HB THR A 5 18.823 -6.090 -3.286 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.701 -8.069 -2.443 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.131 -6.103 -2.364 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.319 -4.559 -2.013 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.484 -5.787 -0.736 1.00 1.00 H new ATOM 80 N LEU A 6 18.021 -3.228 -0.901 1.00 1.00 N ATOM 81 CA LEU A 6 17.919 -1.790 -1.128 1.00 1.00 C ATOM 82 C LEU A 6 19.307 -1.177 -1.244 1.00 1.00 C ATOM 83 O LEU A 6 20.197 -1.465 -0.445 1.00 1.00 O ATOM 84 CB LEU A 6 17.195 -1.151 0.041 1.00 1.00 C ATOM 85 CG LEU A 6 15.890 -1.877 0.346 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.276 -1.246 1.590 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.926 -1.726 -0.823 1.00 1.00 C ATOM 0 H LEU A 6 18.346 -3.482 0.032 1.00 1.00 H new ATOM 0 HA LEU A 6 17.370 -1.615 -2.053 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.837 -1.166 0.922 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.988 -0.105 -0.184 1.00 1.00 H new ATOM 0 HG LEU A 6 16.083 -2.937 0.508 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.339 -1.750 1.829 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.966 -1.347 2.428 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.083 -0.189 1.404 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.996 -2.248 -0.597 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.718 -0.669 -0.989 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.373 -2.153 -1.721 1.00 1.00 H new ATOM 99 N TYR A 7 19.478 -0.346 -2.266 1.00 1.00 N ATOM 100 CA TYR A 7 20.760 0.315 -2.543 1.00 1.00 C ATOM 101 C TYR A 7 20.644 1.824 -2.385 1.00 1.00 C ATOM 102 O TYR A 7 19.798 2.459 -3.011 1.00 1.00 O ATOM 103 CB TYR A 7 21.196 -0.005 -3.971 1.00 1.00 C ATOM 104 CG TYR A 7 21.625 -1.449 -4.073 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.667 -2.467 -4.092 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.981 -1.765 -4.161 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.070 -3.803 -4.196 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.386 -3.097 -4.266 1.00 1.00 C ATOM 109 CZ TYR A 7 22.431 -4.119 -4.283 1.00 1.00 C ATOM 110 OH TYR A 7 22.830 -5.437 -4.381 1.00 1.00 O ATOM 0 H TYR A 7 18.738 -0.108 -2.927 1.00 1.00 H new ATOM 0 HA TYR A 7 21.497 -0.054 -1.829 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.375 0.188 -4.662 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.018 0.648 -4.263 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.617 -2.223 -4.026 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.719 -0.977 -4.148 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.331 -4.590 -4.209 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.436 -3.338 -4.334 1.00 1.00 H new ATOM 0 HH TYR A 7 23.808 -5.480 -4.434 1.00 1.00 H new ATOM 120 N GLU A 8 21.525 2.385 -1.565 1.00 1.00 N ATOM 121 CA GLU A 8 21.541 3.820 -1.325 1.00 1.00 C ATOM 122 C GLU A 8 21.603 4.585 -2.642 1.00 1.00 C ATOM 123 O GLU A 8 21.047 5.679 -2.757 1.00 1.00 O ATOM 124 CB GLU A 8 22.744 4.189 -0.454 1.00 1.00 C ATOM 125 CG GLU A 8 22.689 5.680 -0.119 1.00 1.00 C ATOM 126 CD GLU A 8 23.830 6.051 0.821 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.727 5.240 0.983 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.791 7.143 1.364 1.00 1.00 O ATOM 0 H GLU A 8 22.239 1.865 -1.055 1.00 1.00 H new ATOM 0 HA GLU A 8 20.622 4.094 -0.807 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.739 3.599 0.462 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.671 3.956 -0.978 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.756 6.268 -1.034 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.733 5.921 0.345 1.00 1.00 H new ATOM 135 N ASP A 9 22.279 4.010 -3.639 1.00 1.00 N ATOM 136 CA ASP A 9 22.399 4.656 -4.951 1.00 1.00 C ATOM 137 C ASP A 9 21.699 3.828 -6.018 1.00 1.00 C ATOM 138 O ASP A 9 21.607 2.605 -5.920 1.00 1.00 O ATOM 139 CB ASP A 9 23.871 4.831 -5.309 1.00 1.00 C ATOM 140 CG ASP A 9 24.514 5.878 -4.406 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.779 6.616 -3.771 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.733 5.922 -4.358 1.00 1.00 O ATOM 0 H ASP A 9 22.748 3.107 -3.566 1.00 1.00 H new ATOM 0 HA ASP A 9 21.922 5.635 -4.904 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.393 3.880 -5.204 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.965 5.133 -6.352 1.00 1.00 H new ATOM 147 N ARG A 10 21.198 4.520 -7.034 1.00 1.00 N ATOM 148 CA ARG A 10 20.492 3.876 -8.133 1.00 1.00 C ATOM 149 C ARG A 10 21.354 2.792 -8.761 1.00 1.00 C ATOM 150 O ARG A 10 22.442 2.493 -8.270 1.00 1.00 O ATOM 151 CB ARG A 10 20.137 4.919 -9.202 1.00 1.00 C ATOM 152 CG ARG A 10 21.328 5.841 -9.455 1.00 1.00 C ATOM 153 CD ARG A 10 21.005 6.754 -10.639 1.00 1.00 C ATOM 154 NE ARG A 10 22.132 7.631 -10.925 1.00 1.00 N ATOM 155 CZ ARG A 10 22.314 8.757 -10.245 1.00 1.00 C ATOM 156 NH1 ARG A 10 21.472 9.092 -9.306 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.331 9.526 -10.517 1.00 1.00 N ATOM 0 H ARG A 10 21.269 5.534 -7.119 1.00 1.00 H new ATOM 0 HA ARG A 10 19.582 3.423 -7.740 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.852 4.419 -10.128 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.277 5.505 -8.878 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.539 6.436 -8.567 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.222 5.253 -9.665 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.772 6.152 -11.518 1.00 1.00 H new ATOM 0 HD3 ARG A 10 20.120 7.350 -10.416 1.00 1.00 H new ATOM 0 HE ARG A 10 22.792 7.376 -11.660 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.676 8.489 -9.096 1.00 1.00 H new ATOM 0 HH12 ARG A 10 21.610 9.956 -8.782 1.00 1.00 H new ATOM 0 HH21 ARG A 10 23.987 9.263 -11.252 1.00 1.00 H new ATOM 0 HH22 ARG A 10 23.471 10.391 -9.995 1.00 1.00 H new ATOM 171 N GLY A 11 20.876 2.222 -9.864 1.00 1.00 N ATOM 172 CA GLY A 11 21.625 1.191 -10.571 1.00 1.00 C ATOM 173 C GLY A 11 22.229 0.197 -9.599 1.00 1.00 C ATOM 174 O GLY A 11 23.213 -0.475 -9.904 1.00 1.00 O ATOM 0 H GLY A 11 19.977 2.456 -10.285 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.967 0.671 -11.267 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.415 1.652 -11.164 1.00 1.00 H new ATOM 178 N PHE A 12 21.631 0.116 -8.424 1.00 1.00 N ATOM 179 CA PHE A 12 22.110 -0.792 -7.403 1.00 1.00 C ATOM 180 C PHE A 12 23.596 -0.573 -7.157 1.00 1.00 C ATOM 181 O PHE A 12 24.415 -1.435 -7.477 1.00 1.00 O ATOM 182 CB PHE A 12 21.877 -2.239 -7.841 1.00 1.00 C ATOM 183 CG PHE A 12 20.515 -2.351 -8.472 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.375 -2.385 -7.666 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.393 -2.420 -9.865 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.110 -2.488 -8.249 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.127 -2.524 -10.451 1.00 1.00 C ATOM 188 CZ PHE A 12 17.984 -2.558 -9.643 1.00 1.00 C ATOM 0 H PHE A 12 20.816 0.667 -8.156 1.00 1.00 H new ATOM 0 HA PHE A 12 21.562 -0.598 -6.481 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.646 -2.545 -8.550 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.950 -2.908 -6.983 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.472 -2.332 -6.592 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.276 -2.393 -10.487 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.229 -2.514 -7.625 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.031 -2.578 -11.525 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.006 -2.638 -10.094 1.00 1.00 H new ATOM 198 N GLN A 13 23.944 0.582 -6.587 1.00 1.00 N ATOM 199 CA GLN A 13 25.350 0.898 -6.303 1.00 1.00 C ATOM 200 C GLN A 13 25.511 1.375 -4.859 1.00 1.00 C ATOM 201 O GLN A 13 24.686 1.078 -3.999 1.00 1.00 O ATOM 202 CB GLN A 13 25.835 1.996 -7.249 1.00 1.00 C ATOM 203 CG GLN A 13 25.501 1.625 -8.691 1.00 1.00 C ATOM 204 CD GLN A 13 26.326 0.417 -9.126 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.493 0.297 -8.756 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.790 -0.487 -9.901 1.00 1.00 N ATOM 0 H GLN A 13 23.282 1.309 -6.314 1.00 1.00 H new ATOM 0 HA GLN A 13 25.942 -0.005 -6.449 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.365 2.945 -6.990 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.911 2.133 -7.140 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.438 1.400 -8.780 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.704 2.470 -9.349 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.822 -0.387 -10.208 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.339 -1.293 -10.200 1.00 1.00 H new ATOM 215 N GLY A 14 26.571 2.131 -4.601 1.00 1.00 N ATOM 216 CA GLY A 14 26.819 2.650 -3.257 1.00 1.00 C ATOM 217 C GLY A 14 26.534 1.586 -2.200 1.00 1.00 C ATOM 218 O GLY A 14 26.679 0.391 -2.454 1.00 1.00 O ATOM 0 H GLY A 14 27.268 2.398 -5.296 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.855 2.980 -3.176 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.191 3.523 -3.078 1.00 1.00 H new ATOM 222 N ARG A 15 26.135 2.030 -1.013 1.00 1.00 N ATOM 223 CA ARG A 15 25.837 1.107 0.078 1.00 1.00 C ATOM 224 C ARG A 15 24.567 0.320 -0.217 1.00 1.00 C ATOM 225 O ARG A 15 23.646 0.827 -0.853 1.00 1.00 O ATOM 226 CB ARG A 15 25.658 1.882 1.382 1.00 1.00 C ATOM 227 CG ARG A 15 27.001 2.485 1.802 1.00 1.00 C ATOM 228 CD ARG A 15 26.828 3.266 3.104 1.00 1.00 C ATOM 229 NE ARG A 15 28.096 3.871 3.503 1.00 1.00 N ATOM 230 CZ ARG A 15 28.994 3.190 4.210 1.00 1.00 C ATOM 231 NH1 ARG A 15 28.751 1.956 4.556 1.00 1.00 N ATOM 232 NH2 ARG A 15 30.119 3.755 4.556 1.00 1.00 N ATOM 0 H ARG A 15 26.011 3.016 -0.782 1.00 1.00 H new ATOM 0 HA ARG A 15 26.671 0.412 0.176 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.918 2.671 1.251 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.284 1.220 2.163 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.740 1.695 1.936 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.376 3.143 1.018 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.072 4.041 2.974 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.471 2.601 3.890 1.00 1.00 H new ATOM 0 HE ARG A 15 28.297 4.834 3.234 1.00 1.00 H new ATOM 0 HH11 ARG A 15 27.873 1.514 4.284 1.00 1.00 H new ATOM 0 HH12 ARG A 15 29.439 1.433 5.098 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.310 4.719 4.284 1.00 1.00 H new ATOM 0 HH22 ARG A 15 30.807 3.232 5.098 1.00 1.00 H new ATOM 246 N HIS A 16 24.526 -0.928 0.247 1.00 1.00 N ATOM 247 CA HIS A 16 23.369 -1.788 0.031 1.00 1.00 C ATOM 248 C HIS A 16 23.017 -2.533 1.306 1.00 1.00 C ATOM 249 O HIS A 16 23.891 -2.927 2.078 1.00 1.00 O ATOM 250 CB HIS A 16 23.659 -2.785 -1.101 1.00 1.00 C ATOM 251 CG HIS A 16 24.547 -3.892 -0.591 1.00 1.00 C ATOM 252 ND1 HIS A 16 24.265 -5.037 0.112 1.00 1.00 N flip ATOM 253 CD2 HIS A 16 25.923 -3.879 -0.759 1.00 1.00 C flip ATOM 254 CE1 HIS A 16 25.446 -5.723 0.382 1.00 1.00 C flip ATOM 255 NE2 HIS A 16 26.414 -4.982 -0.165 1.00 1.00 N flip ATOM 0 H HIS A 16 25.282 -1.364 0.775 1.00 1.00 H new ATOM 0 HA HIS A 16 22.520 -1.166 -0.253 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.725 -3.201 -1.480 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.142 -2.274 -1.934 1.00 1.00 H new ATOM 0 HD2 HIS A 16 26.496 -3.122 -1.273 1.00 1.00 H new ATOM 0 HE1 HIS A 16 25.556 -6.654 0.918 1.00 1.00 H new ATOM 0 HE2 HIS A 16 27.405 -5.223 -0.136 1.00 1.00 H new ATOM 264 N TYR A 17 21.720 -2.720 1.514 1.00 1.00 N ATOM 265 CA TYR A 17 21.225 -3.417 2.692 1.00 1.00 C ATOM 266 C TYR A 17 20.095 -4.362 2.299 1.00 1.00 C ATOM 267 O TYR A 17 19.274 -4.040 1.438 1.00 1.00 O ATOM 268 CB TYR A 17 20.739 -2.391 3.729 1.00 1.00 C ATOM 269 CG TYR A 17 19.849 -3.060 4.763 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.241 -4.271 5.354 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.619 -2.483 5.104 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.409 -4.899 6.286 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.781 -3.117 6.036 1.00 1.00 C ATOM 274 CZ TYR A 17 18.179 -4.326 6.626 1.00 1.00 C ATOM 275 OH TYR A 17 17.357 -4.956 7.539 1.00 1.00 O ATOM 0 H TYR A 17 20.990 -2.397 0.879 1.00 1.00 H new ATOM 0 HA TYR A 17 22.029 -4.007 3.132 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.595 -1.929 4.221 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.190 -1.593 3.230 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.187 -4.719 5.088 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.315 -1.551 4.651 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.716 -5.828 6.744 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.831 -2.674 6.298 1.00 1.00 H new ATOM 0 HH TYR A 17 16.440 -4.977 7.194 1.00 1.00 H new ATOM 285 N GLU A 18 20.069 -5.536 2.928 1.00 1.00 N ATOM 286 CA GLU A 18 19.043 -6.539 2.639 1.00 1.00 C ATOM 287 C GLU A 18 18.103 -6.696 3.831 1.00 1.00 C ATOM 288 O GLU A 18 18.540 -7.004 4.941 1.00 1.00 O ATOM 289 CB GLU A 18 19.723 -7.883 2.317 1.00 1.00 C ATOM 290 CG GLU A 18 18.792 -8.748 1.465 1.00 1.00 C ATOM 291 CD GLU A 18 19.486 -10.047 1.083 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.021 -10.695 1.967 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.472 -10.374 -0.091 1.00 1.00 O ATOM 0 H GLU A 18 20.744 -5.816 3.639 1.00 1.00 H new ATOM 0 HA GLU A 18 18.455 -6.215 1.780 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.659 -7.709 1.786 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.973 -8.404 3.241 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.878 -8.964 2.018 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.500 -8.205 0.566 1.00 1.00 H new ATOM 300 N CYS A 19 16.805 -6.474 3.592 1.00 1.00 N ATOM 301 CA CYS A 19 15.794 -6.586 4.654 1.00 1.00 C ATOM 302 C CYS A 19 14.909 -7.812 4.428 1.00 1.00 C ATOM 303 O CYS A 19 14.330 -7.987 3.351 1.00 1.00 O ATOM 304 CB CYS A 19 14.920 -5.320 4.689 1.00 1.00 C ATOM 305 SG CYS A 19 14.355 -5.016 6.384 1.00 1.00 S ATOM 0 H CYS A 19 16.430 -6.217 2.679 1.00 1.00 H new ATOM 0 HA CYS A 19 16.311 -6.695 5.607 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.488 -4.464 4.326 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.063 -5.439 4.025 1.00 1.00 H new ATOM 0 HG CYS A 19 13.164 -5.513 6.540 1.00 1.00 H new ATOM 311 N SER A 20 14.817 -8.657 5.455 1.00 1.00 N ATOM 312 CA SER A 20 14.007 -9.879 5.394 1.00 1.00 C ATOM 313 C SER A 20 12.893 -9.832 6.440 1.00 1.00 C ATOM 314 O SER A 20 12.270 -10.848 6.746 1.00 1.00 O ATOM 315 CB SER A 20 14.898 -11.092 5.664 1.00 1.00 C ATOM 316 OG SER A 20 14.084 -12.214 5.980 1.00 1.00 O ATOM 0 H SER A 20 15.296 -8.518 6.345 1.00 1.00 H new ATOM 0 HA SER A 20 13.561 -9.956 4.403 1.00 1.00 H new ATOM 0 HB2 SER A 20 15.511 -11.308 4.789 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.580 -10.880 6.487 1.00 1.00 H new ATOM 0 HG SER A 20 13.141 -11.948 5.966 1.00 1.00 H new ATOM 322 N SER A 21 12.671 -8.647 7.003 1.00 1.00 N ATOM 323 CA SER A 21 11.660 -8.464 8.034 1.00 1.00 C ATOM 324 C SER A 21 11.239 -7.006 8.119 1.00 1.00 C ATOM 325 O SER A 21 11.868 -6.126 7.529 1.00 1.00 O ATOM 326 CB SER A 21 12.217 -8.896 9.390 1.00 1.00 C ATOM 327 OG SER A 21 12.640 -10.250 9.318 1.00 1.00 O ATOM 0 H SER A 21 13.181 -7.798 6.760 1.00 1.00 H new ATOM 0 HA SER A 21 10.795 -9.074 7.774 1.00 1.00 H new ATOM 0 HB2 SER A 21 13.054 -8.257 9.672 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.455 -8.782 10.161 1.00 1.00 H new ATOM 0 HG SER A 21 12.260 -10.669 8.518 1.00 1.00 H new ATOM 333 N ASP A 22 10.158 -6.765 8.847 1.00 1.00 N ATOM 334 CA ASP A 22 9.632 -5.421 9.004 1.00 1.00 C ATOM 335 C ASP A 22 10.671 -4.491 9.609 1.00 1.00 C ATOM 336 O ASP A 22 11.417 -4.873 10.510 1.00 1.00 O ATOM 337 CB ASP A 22 8.409 -5.445 9.922 1.00 1.00 C ATOM 338 CG ASP A 22 7.255 -6.188 9.261 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.362 -6.484 8.086 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.282 -6.455 9.946 1.00 1.00 O ATOM 0 H ASP A 22 9.629 -7.486 9.338 1.00 1.00 H new ATOM 0 HA ASP A 22 9.358 -5.055 8.015 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.666 -5.927 10.865 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.104 -4.425 10.157 1.00 1.00 H new ATOM 345 N HIS A 23 10.703 -3.259 9.103 1.00 1.00 N ATOM 346 CA HIS A 23 11.641 -2.248 9.586 1.00 1.00 C ATOM 347 C HIS A 23 10.949 -0.895 9.722 1.00 1.00 C ATOM 348 O HIS A 23 9.970 -0.607 9.029 1.00 1.00 O ATOM 349 CB HIS A 23 12.824 -2.125 8.611 1.00 1.00 C ATOM 350 CG HIS A 23 14.102 -2.564 9.272 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.603 -3.848 9.157 1.00 1.00 N ATOM 352 CD2 HIS A 23 14.974 -1.886 10.078 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.735 -3.904 9.885 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.007 -2.732 10.466 1.00 1.00 N ATOM 0 H HIS A 23 10.088 -2.937 8.356 1.00 1.00 H new ATOM 0 HA HIS A 23 12.006 -2.556 10.566 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.638 -2.734 7.726 1.00 1.00 H new ATOM 0 HB3 HIS A 23 12.919 -1.093 8.274 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.191 -4.611 8.620 1.00 1.00 H new ATOM 0 HD2 HIS A 23 14.875 -0.851 10.369 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.347 -4.788 9.987 1.00 1.00 H new ATOM 362 N THR A 24 11.474 -0.072 10.630 1.00 1.00 N ATOM 363 CA THR A 24 10.909 1.249 10.890 1.00 1.00 C ATOM 364 C THR A 24 11.906 2.360 10.648 1.00 1.00 C ATOM 365 O THR A 24 11.541 3.536 10.643 1.00 1.00 O ATOM 366 CB THR A 24 10.462 1.307 12.341 1.00 1.00 C ATOM 367 OG1 THR A 24 11.593 1.175 13.191 1.00 1.00 O ATOM 368 CG2 THR A 24 9.489 0.168 12.602 1.00 1.00 C ATOM 0 H THR A 24 12.291 -0.299 11.198 1.00 1.00 H new ATOM 0 HA THR A 24 10.074 1.395 10.205 1.00 1.00 H new ATOM 0 HB THR A 24 9.974 2.261 12.542 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.305 1.214 14.127 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.162 0.200 13.641 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.625 0.270 11.946 1.00 1.00 H new ATOM 0 HG23 THR A 24 9.982 -0.784 12.406 1.00 1.00 H new ATOM 376 N ASN A 25 13.164 2.007 10.477 1.00 1.00 N ATOM 377 CA ASN A 25 14.191 3.012 10.256 1.00 1.00 C ATOM 378 C ASN A 25 15.327 2.452 9.395 1.00 1.00 C ATOM 379 O ASN A 25 16.027 1.519 9.785 1.00 1.00 O ATOM 380 CB ASN A 25 14.723 3.506 11.606 1.00 1.00 C ATOM 381 CG ASN A 25 15.373 4.882 11.460 1.00 1.00 C ATOM 382 OD1 ASN A 25 15.500 5.417 10.275 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 15.785 5.483 12.451 1.00 1.00 N flip ATOM 0 H ASN A 25 13.500 1.044 10.486 1.00 1.00 H new ATOM 0 HA ASN A 25 13.753 3.853 9.718 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.907 3.558 12.327 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.450 2.795 11.998 1.00 1.00 H new ATOM 0 HD21 ASN A 25 15.687 5.067 13.377 1.00 1.00 H new ATOM 0 HD22 ASN A 25 16.225 6.397 12.347 1.00 1.00 H new ATOM 390 N LEU A 26 15.488 3.054 8.200 1.00 1.00 N ATOM 391 CA LEU A 26 16.531 2.656 7.247 1.00 1.00 C ATOM 392 C LEU A 26 17.603 3.746 7.139 1.00 1.00 C ATOM 393 O LEU A 26 18.598 3.581 6.443 1.00 1.00 O ATOM 394 CB LEU A 26 15.913 2.385 5.856 1.00 1.00 C ATOM 395 CG LEU A 26 15.519 0.905 5.707 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.734 0.417 6.928 1.00 1.00 C ATOM 397 CD2 LEU A 26 14.676 0.729 4.432 1.00 1.00 C ATOM 0 H LEU A 26 14.902 3.823 7.875 1.00 1.00 H new ATOM 0 HA LEU A 26 16.997 1.740 7.611 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.035 3.015 5.715 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.627 2.655 5.078 1.00 1.00 H new ATOM 0 HG LEU A 26 16.428 0.308 5.633 1.00 1.00 H new ATOM 0 HD11 LEU A 26 14.469 -0.632 6.795 1.00 1.00 H new ATOM 0 HD12 LEU A 26 15.348 0.525 7.822 1.00 1.00 H new ATOM 0 HD13 LEU A 26 13.826 1.010 7.037 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.395 -0.319 4.323 1.00 1.00 H new ATOM 0 HD22 LEU A 26 13.776 1.340 4.503 1.00 1.00 H new ATOM 0 HD23 LEU A 26 15.258 1.040 3.565 1.00 1.00 H new ATOM 409 N GLN A 27 17.396 4.853 7.839 1.00 1.00 N ATOM 410 CA GLN A 27 18.360 5.943 7.818 1.00 1.00 C ATOM 411 C GLN A 27 19.753 5.433 8.163 1.00 1.00 C ATOM 412 O GLN A 27 20.708 5.709 7.436 1.00 1.00 O ATOM 413 CB GLN A 27 17.968 7.036 8.820 1.00 1.00 C ATOM 414 CG GLN A 27 16.803 7.860 8.294 1.00 1.00 C ATOM 415 CD GLN A 27 16.666 9.131 9.125 1.00 1.00 C ATOM 416 OE1 GLN A 27 17.234 10.167 8.778 1.00 1.00 O ATOM 417 NE2 GLN A 27 15.948 9.108 10.212 1.00 1.00 N ATOM 0 H GLN A 27 16.577 5.019 8.423 1.00 1.00 H new ATOM 0 HA GLN A 27 18.364 6.361 6.811 1.00 1.00 H new ATOM 0 HB2 GLN A 27 17.697 6.581 9.773 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.823 7.686 9.009 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.966 8.113 7.246 1.00 1.00 H new ATOM 0 HG3 GLN A 27 15.882 7.280 8.342 1.00 1.00 H new ATOM 0 HE21 GLN A 27 15.479 8.248 10.495 1.00 1.00 H new ATOM 0 HE22 GLN A 27 15.855 9.950 10.779 1.00 1.00 H new ATOM 426 N PRO A 28 19.912 4.709 9.250 1.00 1.00 N ATOM 427 CA PRO A 28 21.252 4.198 9.649 1.00 1.00 C ATOM 428 C PRO A 28 21.919 3.395 8.538 1.00 1.00 C ATOM 429 O PRO A 28 23.139 3.448 8.390 1.00 1.00 O ATOM 430 CB PRO A 28 20.974 3.325 10.895 1.00 1.00 C ATOM 431 CG PRO A 28 19.501 3.060 10.862 1.00 1.00 C ATOM 432 CD PRO A 28 18.877 4.292 10.227 1.00 1.00 C ATOM 0 HA PRO A 28 21.949 5.010 9.856 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.543 2.396 10.861 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.262 3.841 11.811 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.277 2.164 10.282 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.110 2.896 11.866 1.00 1.00 H new ATOM 0 HD2 PRO A 28 17.929 4.062 9.741 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.677 5.071 10.963 1.00 1.00 H new ATOM 440 N TYR A 29 21.141 2.637 7.765 1.00 1.00 N ATOM 441 CA TYR A 29 21.729 1.830 6.697 1.00 1.00 C ATOM 442 C TYR A 29 21.684 2.569 5.367 1.00 1.00 C ATOM 443 O TYR A 29 22.689 2.677 4.664 1.00 1.00 O ATOM 444 CB TYR A 29 20.970 0.509 6.589 1.00 1.00 C ATOM 445 CG TYR A 29 20.654 0.011 7.982 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.692 -0.306 8.865 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.323 -0.123 8.395 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.398 -0.761 10.156 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.028 -0.577 9.682 1.00 1.00 C ATOM 450 CZ TYR A 29 20.065 -0.898 10.565 1.00 1.00 C ATOM 451 OH TYR A 29 19.776 -1.351 11.835 1.00 1.00 O ATOM 0 H TYR A 29 20.127 2.565 7.854 1.00 1.00 H new ATOM 0 HA TYR A 29 22.774 1.636 6.938 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.050 0.648 6.021 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.569 -0.227 6.052 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.720 -0.200 8.551 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.521 0.126 7.715 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.199 -1.007 10.837 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.000 -0.680 9.996 1.00 1.00 H new ATOM 0 HH TYR A 29 18.804 -1.386 11.956 1.00 1.00 H new ATOM 461 N LEU A 30 20.492 3.059 5.019 1.00 1.00 N ATOM 462 CA LEU A 30 20.283 3.769 3.756 1.00 1.00 C ATOM 463 C LEU A 30 19.840 5.201 4.008 1.00 1.00 C ATOM 464 O LEU A 30 18.885 5.448 4.741 1.00 1.00 O ATOM 465 CB LEU A 30 19.196 3.073 2.943 1.00 1.00 C ATOM 466 CG LEU A 30 19.464 1.555 2.859 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.151 0.809 2.635 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.418 1.241 1.698 1.00 1.00 C ATOM 0 H LEU A 30 19.655 2.977 5.596 1.00 1.00 H new ATOM 0 HA LEU A 30 21.228 3.768 3.212 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.223 3.251 3.401 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.158 3.497 1.939 1.00 1.00 H new ATOM 0 HG LEU A 30 19.919 1.235 3.796 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.346 -0.262 2.577 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.473 1.009 3.464 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.695 1.146 1.704 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.596 0.167 1.654 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.972 1.574 0.761 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.364 1.759 1.854 1.00 1.00 H new ATOM 480 N SER A 31 20.542 6.134 3.395 1.00 1.00 N ATOM 481 CA SER A 31 20.235 7.551 3.548 1.00 1.00 C ATOM 482 C SER A 31 19.317 8.057 2.431 1.00 1.00 C ATOM 483 O SER A 31 18.827 9.184 2.485 1.00 1.00 O ATOM 484 CB SER A 31 21.547 8.319 3.501 1.00 1.00 C ATOM 485 OG SER A 31 21.364 9.606 4.075 1.00 1.00 O ATOM 0 H SER A 31 21.334 5.939 2.782 1.00 1.00 H new ATOM 0 HA SER A 31 19.716 7.701 4.495 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.319 7.774 4.043 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.888 8.414 2.470 1.00 1.00 H new ATOM 0 HG SER A 31 20.478 9.949 3.834 1.00 1.00 H new ATOM 491 N ARG A 32 19.119 7.233 1.407 1.00 1.00 N ATOM 492 CA ARG A 32 18.293 7.619 0.262 1.00 1.00 C ATOM 493 C ARG A 32 17.531 6.430 -0.311 1.00 1.00 C ATOM 494 O ARG A 32 16.305 6.465 -0.394 1.00 1.00 O ATOM 495 CB ARG A 32 19.181 8.215 -0.835 1.00 1.00 C ATOM 496 CG ARG A 32 19.681 9.589 -0.400 1.00 1.00 C ATOM 497 CD ARG A 32 20.550 10.184 -1.505 1.00 1.00 C ATOM 498 NE ARG A 32 21.042 11.494 -1.102 1.00 1.00 N ATOM 499 CZ ARG A 32 21.544 12.342 -1.990 1.00 1.00 C ATOM 500 NH1 ARG A 32 21.595 12.012 -3.252 1.00 1.00 N ATOM 501 NH2 ARG A 32 21.986 13.506 -1.601 1.00 1.00 N ATOM 0 H ARG A 32 19.517 6.296 1.344 1.00 1.00 H new ATOM 0 HA ARG A 32 17.569 8.355 0.610 1.00 1.00 H new ATOM 0 HB2 ARG A 32 20.026 7.555 -1.031 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.619 8.299 -1.765 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.837 10.246 -0.192 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.254 9.504 0.523 1.00 1.00 H new ATOM 0 HD2 ARG A 32 21.389 9.521 -1.716 1.00 1.00 H new ATOM 0 HD3 ARG A 32 19.973 10.271 -2.426 1.00 1.00 H new ATOM 0 HE ARG A 32 21.000 11.764 -0.119 1.00 1.00 H new ATOM 0 HH11 ARG A 32 21.249 11.102 -3.556 1.00 1.00 H new ATOM 0 HH12 ARG A 32 21.981 12.664 -3.935 1.00 1.00 H new ATOM 0 HH21 ARG A 32 21.945 13.763 -0.615 1.00 1.00 H new ATOM 0 HH22 ARG A 32 22.372 14.159 -2.283 1.00 1.00 H new ATOM 515 N CYS A 33 18.255 5.403 -0.735 1.00 1.00 N ATOM 516 CA CYS A 33 17.643 4.218 -1.335 1.00 1.00 C ATOM 517 C CYS A 33 16.912 4.600 -2.624 1.00 1.00 C ATOM 518 O CYS A 33 15.695 4.790 -2.623 1.00 1.00 O ATOM 519 CB CYS A 33 16.676 3.535 -0.361 1.00 1.00 C ATOM 520 SG CYS A 33 15.854 2.152 -1.199 1.00 1.00 S ATOM 0 H CYS A 33 19.273 5.364 -0.675 1.00 1.00 H new ATOM 0 HA CYS A 33 18.438 3.510 -1.569 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.218 3.175 0.514 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.935 4.251 -0.005 1.00 1.00 H new ATOM 0 HG CYS A 33 16.567 1.778 -2.220 1.00 1.00 H new ATOM 526 N ASN A 34 17.663 4.736 -3.718 1.00 1.00 N ATOM 527 CA ASN A 34 17.081 5.125 -5.006 1.00 1.00 C ATOM 528 C ASN A 34 16.797 3.906 -5.874 1.00 1.00 C ATOM 529 O ASN A 34 16.383 4.044 -7.017 1.00 1.00 O ATOM 530 CB ASN A 34 18.041 6.061 -5.747 1.00 1.00 C ATOM 531 CG ASN A 34 18.231 7.345 -4.949 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.255 8.207 -4.874 1.00 1.00 O flip ATOM 533 ND2 ASN A 34 19.300 7.572 -4.383 1.00 1.00 N flip ATOM 0 H ASN A 34 18.671 4.584 -3.740 1.00 1.00 H new ATOM 0 HA ASN A 34 16.139 5.637 -4.809 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.002 5.568 -5.894 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.646 6.292 -6.736 1.00 1.00 H new ATOM 0 HD21 ASN A 34 20.062 6.897 -4.443 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.424 8.435 -3.854 1.00 1.00 H new ATOM 540 N SER A 35 17.011 2.718 -5.328 1.00 1.00 N ATOM 541 CA SER A 35 16.758 1.489 -6.077 1.00 1.00 C ATOM 542 C SER A 35 16.499 0.332 -5.124 1.00 1.00 C ATOM 543 O SER A 35 16.884 0.378 -3.955 1.00 1.00 O ATOM 544 CB SER A 35 17.942 1.169 -6.990 1.00 1.00 C ATOM 545 OG SER A 35 19.152 1.330 -6.264 1.00 1.00 O ATOM 0 H SER A 35 17.356 2.576 -4.379 1.00 1.00 H new ATOM 0 HA SER A 35 15.872 1.636 -6.695 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.862 0.148 -7.364 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.935 1.828 -7.858 1.00 1.00 H new ATOM 0 HG SER A 35 19.798 0.650 -6.549 1.00 1.00 H new ATOM 551 N ALA A 36 15.821 -0.694 -5.625 1.00 1.00 N ATOM 552 CA ALA A 36 15.488 -1.855 -4.802 1.00 1.00 C ATOM 553 C ALA A 36 15.320 -3.099 -5.659 1.00 1.00 C ATOM 554 O ALA A 36 14.992 -3.014 -6.835 1.00 1.00 O ATOM 555 CB ALA A 36 14.181 -1.595 -4.043 1.00 1.00 C ATOM 0 H ALA A 36 15.492 -0.748 -6.589 1.00 1.00 H new ATOM 0 HA ALA A 36 16.305 -2.017 -4.099 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.937 -2.463 -3.431 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.300 -0.721 -3.402 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.376 -1.416 -4.756 1.00 1.00 H new ATOM 561 N ARG A 37 15.535 -4.254 -5.046 1.00 1.00 N ATOM 562 CA ARG A 37 15.394 -5.537 -5.725 1.00 1.00 C ATOM 563 C ARG A 37 14.621 -6.484 -4.823 1.00 1.00 C ATOM 564 O ARG A 37 15.033 -6.746 -3.715 1.00 1.00 O ATOM 565 CB ARG A 37 16.791 -6.107 -6.045 1.00 1.00 C ATOM 566 CG ARG A 37 17.165 -5.808 -7.504 1.00 1.00 C ATOM 567 CD ARG A 37 18.659 -6.050 -7.708 1.00 1.00 C ATOM 568 NE ARG A 37 18.976 -7.452 -7.478 1.00 1.00 N ATOM 569 CZ ARG A 37 20.232 -7.877 -7.492 1.00 1.00 C ATOM 570 NH1 ARG A 37 21.201 -7.032 -7.715 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.496 -9.137 -7.282 1.00 1.00 N ATOM 0 H ARG A 37 15.811 -4.330 -4.067 1.00 1.00 H new ATOM 0 HA ARG A 37 14.851 -5.412 -6.662 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.532 -5.670 -5.375 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.801 -7.183 -5.873 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.588 -6.444 -8.176 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.916 -4.776 -7.750 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.946 -5.766 -8.720 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.233 -5.423 -7.026 1.00 1.00 H new ATOM 0 HE ARG A 37 18.222 -8.116 -7.304 1.00 1.00 H new ATOM 0 HH11 ARG A 37 20.991 -6.047 -7.878 1.00 1.00 H new ATOM 0 HH12 ARG A 37 22.168 -7.356 -7.726 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.736 -9.795 -7.107 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.462 -9.464 -7.293 1.00 1.00 H new ATOM 585 N VAL A 38 13.519 -7.008 -5.333 1.00 1.00 N ATOM 586 CA VAL A 38 12.675 -7.948 -4.593 1.00 1.00 C ATOM 587 C VAL A 38 12.823 -9.334 -5.195 1.00 1.00 C ATOM 588 O VAL A 38 12.765 -9.504 -6.412 1.00 1.00 O ATOM 589 CB VAL A 38 11.212 -7.497 -4.699 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.262 -8.472 -3.968 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.075 -6.095 -4.115 1.00 1.00 C ATOM 0 H VAL A 38 13.179 -6.797 -6.271 1.00 1.00 H new ATOM 0 HA VAL A 38 12.976 -7.973 -3.546 1.00 1.00 H new ATOM 0 HB VAL A 38 10.929 -7.491 -5.752 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.235 -8.120 -4.065 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.349 -9.465 -4.410 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.531 -8.520 -2.913 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.037 -5.770 -4.188 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.379 -6.106 -3.068 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.711 -5.406 -4.671 1.00 1.00 H new ATOM 601 N ASP A 39 13.006 -10.320 -4.327 1.00 1.00 N ATOM 602 CA ASP A 39 13.157 -11.705 -4.761 1.00 1.00 C ATOM 603 C ASP A 39 11.824 -12.438 -4.669 1.00 1.00 C ATOM 604 O ASP A 39 11.464 -13.208 -5.559 1.00 1.00 O ATOM 605 CB ASP A 39 14.191 -12.399 -3.877 1.00 1.00 C ATOM 606 CG ASP A 39 14.686 -13.686 -4.536 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.560 -13.802 -5.744 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.186 -14.539 -3.820 1.00 1.00 O ATOM 0 H ASP A 39 13.054 -10.188 -3.317 1.00 1.00 H new ATOM 0 HA ASP A 39 13.491 -11.720 -5.799 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.032 -11.729 -3.698 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.752 -12.627 -2.906 1.00 1.00 H new ATOM 613 N SER A 40 11.087 -12.191 -3.588 1.00 1.00 N ATOM 614 CA SER A 40 9.803 -12.827 -3.398 1.00 1.00 C ATOM 615 C SER A 40 8.996 -12.042 -2.381 1.00 1.00 C ATOM 616 O SER A 40 9.554 -11.320 -1.556 1.00 1.00 O ATOM 617 CB SER A 40 10.002 -14.259 -2.900 1.00 1.00 C ATOM 618 OG SER A 40 10.601 -14.228 -1.611 1.00 1.00 O ATOM 0 H SER A 40 11.363 -11.557 -2.838 1.00 1.00 H new ATOM 0 HA SER A 40 9.269 -12.850 -4.348 1.00 1.00 H new ATOM 0 HB2 SER A 40 9.044 -14.778 -2.856 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.634 -14.813 -3.594 1.00 1.00 H new ATOM 0 HG SER A 40 10.729 -15.144 -1.287 1.00 1.00 H new ATOM 624 N GLY A 41 7.690 -12.192 -2.430 1.00 1.00 N ATOM 625 CA GLY A 41 6.826 -11.498 -1.498 1.00 1.00 C ATOM 626 C GLY A 41 6.609 -10.057 -1.929 1.00 1.00 C ATOM 627 O GLY A 41 7.211 -9.585 -2.894 1.00 1.00 O ATOM 0 H GLY A 41 7.204 -12.786 -3.102 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.866 -12.011 -1.434 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.267 -11.521 -0.501 1.00 1.00 H new ATOM 631 N CYS A 42 5.767 -9.357 -1.179 1.00 1.00 N ATOM 632 CA CYS A 42 5.479 -7.949 -1.439 1.00 1.00 C ATOM 633 C CYS A 42 6.035 -7.100 -0.305 1.00 1.00 C ATOM 634 O CYS A 42 6.086 -7.536 0.847 1.00 1.00 O ATOM 635 CB CYS A 42 3.976 -7.727 -1.548 1.00 1.00 C ATOM 636 SG CYS A 42 3.328 -8.683 -2.941 1.00 1.00 S ATOM 0 H CYS A 42 5.267 -9.744 -0.379 1.00 1.00 H new ATOM 0 HA CYS A 42 5.948 -7.661 -2.380 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.484 -8.031 -0.624 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.763 -6.667 -1.689 1.00 1.00 H new ATOM 0 HG CYS A 42 2.300 -9.376 -2.551 1.00 1.00 H new ATOM 642 N TRP A 43 6.469 -5.891 -0.644 1.00 1.00 N ATOM 643 CA TRP A 43 7.046 -4.979 0.341 1.00 1.00 C ATOM 644 C TRP A 43 6.440 -3.587 0.209 1.00 1.00 C ATOM 645 O TRP A 43 6.035 -3.170 -0.870 1.00 1.00 O ATOM 646 CB TRP A 43 8.566 -4.899 0.114 1.00 1.00 C ATOM 647 CG TRP A 43 9.208 -6.158 0.617 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.184 -7.347 -0.035 1.00 1.00 C ATOM 649 CD2 TRP A 43 9.964 -6.379 1.852 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.861 -8.288 0.719 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.367 -7.737 1.893 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.335 -5.546 2.934 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.110 -8.244 2.965 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.082 -6.063 4.006 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.468 -7.406 4.020 1.00 1.00 C ATOM 0 H TRP A 43 6.433 -5.518 -1.593 1.00 1.00 H new ATOM 0 HA TRP A 43 6.831 -5.355 1.341 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.781 -4.766 -0.946 1.00 1.00 H new ATOM 0 HB3 TRP A 43 8.978 -4.034 0.634 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.712 -7.529 -0.989 1.00 1.00 H new ATOM 0 HE1 TRP A 43 9.975 -9.265 0.448 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.042 -4.506 2.936 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.406 -9.283 2.975 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.360 -5.417 4.826 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.043 -7.794 4.847 1.00 1.00 H new ATOM 666 N MET A 44 6.398 -2.865 1.319 1.00 1.00 N ATOM 667 CA MET A 44 5.878 -1.498 1.331 1.00 1.00 C ATOM 668 C MET A 44 6.951 -0.590 1.899 1.00 1.00 C ATOM 669 O MET A 44 7.508 -0.869 2.953 1.00 1.00 O ATOM 670 CB MET A 44 4.590 -1.402 2.164 1.00 1.00 C ATOM 671 CG MET A 44 3.802 -0.127 1.802 1.00 1.00 C ATOM 672 SD MET A 44 3.290 -0.164 0.052 1.00 1.00 S ATOM 673 CE MET A 44 1.548 -0.621 0.262 1.00 1.00 C ATOM 0 H MET A 44 6.718 -3.201 2.228 1.00 1.00 H new ATOM 0 HA MET A 44 5.626 -1.193 0.315 1.00 1.00 H new ATOM 0 HB2 MET A 44 3.970 -2.281 1.988 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.837 -1.394 3.226 1.00 1.00 H new ATOM 0 HG2 MET A 44 2.924 -0.042 2.442 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.418 0.753 1.988 1.00 1.00 H new ATOM 0 HE1 MET A 44 1.189 -1.113 -0.642 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.450 -1.301 1.108 1.00 1.00 H new ATOM 0 HE3 MET A 44 0.956 0.276 0.446 1.00 1.00 H new ATOM 683 N LEU A 45 7.247 0.489 1.178 1.00 1.00 N ATOM 684 CA LEU A 45 8.277 1.444 1.593 1.00 1.00 C ATOM 685 C LEU A 45 7.627 2.753 2.019 1.00 1.00 C ATOM 686 O LEU A 45 6.792 3.285 1.299 1.00 1.00 O ATOM 687 CB LEU A 45 9.222 1.710 0.416 1.00 1.00 C ATOM 688 CG LEU A 45 10.257 0.584 0.288 1.00 1.00 C ATOM 689 CD1 LEU A 45 9.546 -0.764 0.071 1.00 1.00 C ATOM 690 CD2 LEU A 45 11.217 0.885 -0.892 1.00 1.00 C ATOM 0 H LEU A 45 6.787 0.726 0.299 1.00 1.00 H new ATOM 0 HA LEU A 45 8.836 1.029 2.432 1.00 1.00 H new ATOM 0 HB2 LEU A 45 8.648 1.790 -0.507 1.00 1.00 H new ATOM 0 HB3 LEU A 45 9.730 2.664 0.559 1.00 1.00 H new ATOM 0 HG LEU A 45 10.838 0.525 1.208 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.289 -1.557 -0.019 1.00 1.00 H new ATOM 0 HD12 LEU A 45 8.894 -0.972 0.919 1.00 1.00 H new ATOM 0 HD13 LEU A 45 8.951 -0.719 -0.841 1.00 1.00 H new ATOM 0 HD21 LEU A 45 11.950 0.083 -0.979 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.645 0.956 -1.817 1.00 1.00 H new ATOM 0 HD23 LEU A 45 11.732 1.829 -0.711 1.00 1.00 H new ATOM 702 N TYR A 46 8.020 3.276 3.184 1.00 1.00 N ATOM 703 CA TYR A 46 7.451 4.536 3.680 1.00 1.00 C ATOM 704 C TYR A 46 8.459 5.678 3.621 1.00 1.00 C ATOM 705 O TYR A 46 9.585 5.550 4.093 1.00 1.00 O ATOM 706 CB TYR A 46 6.968 4.360 5.117 1.00 1.00 C ATOM 707 CG TYR A 46 5.727 3.501 5.133 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.841 2.109 5.052 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.465 4.096 5.245 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.692 1.310 5.084 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.316 3.297 5.277 1.00 1.00 C ATOM 712 CZ TYR A 46 3.429 1.904 5.197 1.00 1.00 C ATOM 713 OH TYR A 46 2.298 1.117 5.229 1.00 1.00 O ATOM 0 H TYR A 46 8.720 2.855 3.795 1.00 1.00 H new ATOM 0 HA TYR A 46 6.612 4.793 3.033 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.750 3.898 5.720 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.755 5.332 5.561 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.815 1.651 4.965 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.378 5.171 5.307 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.780 0.235 5.022 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.342 3.755 5.363 1.00 1.00 H new ATOM 0 HH TYR A 46 1.505 1.687 5.311 1.00 1.00 H new ATOM 723 N GLU A 47 8.026 6.795 3.030 1.00 1.00 N ATOM 724 CA GLU A 47 8.887 7.976 2.883 1.00 1.00 C ATOM 725 C GLU A 47 9.470 8.400 4.225 1.00 1.00 C ATOM 726 O GLU A 47 10.589 8.907 4.294 1.00 1.00 O ATOM 727 CB GLU A 47 8.107 9.149 2.274 1.00 1.00 C ATOM 728 CG GLU A 47 6.905 9.485 3.149 1.00 1.00 C ATOM 729 CD GLU A 47 6.189 10.720 2.608 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.720 11.336 1.699 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.128 11.036 3.120 1.00 1.00 O ATOM 0 H GLU A 47 7.088 6.908 2.646 1.00 1.00 H new ATOM 0 HA GLU A 47 9.703 7.703 2.214 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.756 10.020 2.183 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.775 8.893 1.268 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.218 8.640 3.176 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.230 9.664 4.174 1.00 1.00 H new ATOM 738 N GLN A 48 8.709 8.183 5.291 1.00 1.00 N ATOM 739 CA GLN A 48 9.155 8.540 6.639 1.00 1.00 C ATOM 740 C GLN A 48 9.343 7.280 7.458 1.00 1.00 C ATOM 741 O GLN A 48 8.740 6.250 7.155 1.00 1.00 O ATOM 742 CB GLN A 48 8.109 9.436 7.308 1.00 1.00 C ATOM 743 CG GLN A 48 6.775 8.738 7.372 1.00 1.00 C ATOM 744 CD GLN A 48 5.770 9.710 7.957 1.00 1.00 C ATOM 745 OE1 GLN A 48 5.216 10.575 7.180 1.00 1.00 O flip ATOM 746 NE2 GLN A 48 5.520 9.702 9.162 1.00 1.00 N flip ATOM 0 H GLN A 48 7.781 7.762 5.252 1.00 1.00 H new ATOM 0 HA GLN A 48 10.101 9.078 6.577 1.00 1.00 H new ATOM 0 HB2 GLN A 48 8.437 9.698 8.314 1.00 1.00 H new ATOM 0 HB3 GLN A 48 8.011 10.368 6.751 1.00 1.00 H new ATOM 0 HG2 GLN A 48 6.463 8.419 6.378 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.842 7.841 7.988 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.963 9.013 9.770 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.870 10.384 9.552 1.00 1.00 H new ATOM 755 N PRO A 49 10.145 7.316 8.486 1.00 1.00 N ATOM 756 CA PRO A 49 10.360 6.121 9.330 1.00 1.00 C ATOM 757 C PRO A 49 9.049 5.577 9.895 1.00 1.00 C ATOM 758 O PRO A 49 8.112 6.326 10.160 1.00 1.00 O ATOM 759 CB PRO A 49 11.303 6.614 10.442 1.00 1.00 C ATOM 760 CG PRO A 49 11.148 8.093 10.435 1.00 1.00 C ATOM 761 CD PRO A 49 10.954 8.454 8.970 1.00 1.00 C ATOM 0 HA PRO A 49 10.782 5.288 8.767 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.031 6.191 11.409 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.335 6.322 10.245 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.294 8.404 11.036 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.027 8.585 10.851 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.436 9.405 8.848 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.903 8.537 8.440 1.00 1.00 H new ATOM 769 N ASN A 50 9.026 4.259 10.048 1.00 1.00 N ATOM 770 CA ASN A 50 7.892 3.508 10.557 1.00 1.00 C ATOM 771 C ASN A 50 6.903 3.250 9.429 1.00 1.00 C ATOM 772 O ASN A 50 7.263 2.703 8.387 1.00 1.00 O ATOM 773 CB ASN A 50 7.219 4.213 11.742 1.00 1.00 C ATOM 774 CG ASN A 50 8.264 4.659 12.762 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.531 4.601 12.457 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 7.915 5.079 13.865 1.00 1.00 N flip ATOM 0 H ASN A 50 9.823 3.667 9.813 1.00 1.00 H new ATOM 0 HA ASN A 50 8.256 2.553 10.935 1.00 1.00 H new ATOM 0 HB2 ASN A 50 6.657 5.077 11.387 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.504 3.540 12.215 1.00 1.00 H new ATOM 0 HD21 ASN A 50 6.924 5.124 14.103 1.00 1.00 H new ATOM 0 HD22 ASN A 50 8.616 5.382 14.541 1.00 1.00 H new ATOM 783 N TYR A 51 5.668 3.661 9.634 1.00 1.00 N ATOM 784 CA TYR A 51 4.624 3.485 8.614 1.00 1.00 C ATOM 785 C TYR A 51 3.571 4.600 8.704 1.00 1.00 C ATOM 786 O TYR A 51 2.474 4.391 9.222 1.00 1.00 O ATOM 787 CB TYR A 51 3.955 2.106 8.768 1.00 1.00 C ATOM 788 CG TYR A 51 4.965 1.112 9.287 1.00 1.00 C ATOM 789 CD1 TYR A 51 5.860 0.495 8.408 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.007 0.811 10.654 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.796 -0.422 8.896 1.00 1.00 C ATOM 792 CE2 TYR A 51 5.942 -0.107 11.139 1.00 1.00 C ATOM 793 CZ TYR A 51 6.838 -0.724 10.260 1.00 1.00 C ATOM 794 OH TYR A 51 7.760 -1.631 10.737 1.00 1.00 O ATOM 0 H TYR A 51 5.352 4.118 10.489 1.00 1.00 H new ATOM 0 HA TYR A 51 5.095 3.542 7.633 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.110 2.174 9.454 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.560 1.772 7.808 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.829 0.726 7.354 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.317 1.289 11.333 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.488 -0.898 8.217 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.973 -0.340 12.193 1.00 1.00 H new ATOM 0 HH TYR A 51 8.528 -1.667 10.130 1.00 1.00 H new ATOM 804 N SER A 52 3.932 5.795 8.236 1.00 1.00 N ATOM 805 CA SER A 52 3.027 6.946 8.308 1.00 1.00 C ATOM 806 C SER A 52 2.980 7.736 6.997 1.00 1.00 C ATOM 807 O SER A 52 1.906 7.950 6.436 1.00 1.00 O ATOM 808 CB SER A 52 3.473 7.842 9.475 1.00 1.00 C ATOM 809 OG SER A 52 2.662 7.552 10.605 1.00 1.00 O ATOM 0 H SER A 52 4.836 5.992 7.806 1.00 1.00 H new ATOM 0 HA SER A 52 2.013 6.583 8.477 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.523 7.665 9.708 1.00 1.00 H new ATOM 0 HB3 SER A 52 3.380 8.893 9.202 1.00 1.00 H new ATOM 0 HG SER A 52 2.937 8.116 11.358 1.00 1.00 H new ATOM 815 N GLY A 53 4.119 8.195 6.530 1.00 1.00 N ATOM 816 CA GLY A 53 4.141 8.985 5.304 1.00 1.00 C ATOM 817 C GLY A 53 3.638 8.185 4.127 1.00 1.00 C ATOM 818 O GLY A 53 2.992 7.148 4.284 1.00 1.00 O ATOM 0 H GLY A 53 5.029 8.043 6.965 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.525 9.875 5.431 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.157 9.326 5.107 1.00 1.00 H new ATOM 822 N LEU A 54 3.945 8.683 2.945 1.00 1.00 N ATOM 823 CA LEU A 54 3.529 8.033 1.735 1.00 1.00 C ATOM 824 C LEU A 54 4.083 6.622 1.683 1.00 1.00 C ATOM 825 O LEU A 54 5.170 6.368 2.195 1.00 1.00 O ATOM 826 CB LEU A 54 4.038 8.818 0.529 1.00 1.00 C ATOM 827 CG LEU A 54 3.514 8.183 -0.763 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.981 8.146 -0.751 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.982 9.017 -1.951 1.00 1.00 C ATOM 0 H LEU A 54 4.483 9.538 2.805 1.00 1.00 H new ATOM 0 HA LEU A 54 2.440 7.992 1.714 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.710 9.855 0.594 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.128 8.828 0.524 1.00 1.00 H new ATOM 0 HG LEU A 54 3.895 7.165 -0.841 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.621 7.693 -1.674 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.638 7.558 0.100 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.593 9.161 -0.670 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.614 8.572 -2.875 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.596 10.032 -1.858 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.072 9.044 -1.970 1.00 1.00 H new ATOM 841 N GLN A 55 3.343 5.710 1.073 1.00 1.00 N ATOM 842 CA GLN A 55 3.777 4.317 0.967 1.00 1.00 C ATOM 843 C GLN A 55 3.872 3.888 -0.491 1.00 1.00 C ATOM 844 O GLN A 55 3.129 4.386 -1.338 1.00 1.00 O ATOM 845 CB GLN A 55 2.784 3.418 1.703 1.00 1.00 C ATOM 846 CG GLN A 55 1.350 3.851 1.392 1.00 1.00 C ATOM 847 CD GLN A 55 0.373 3.075 2.262 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.379 1.845 2.265 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.468 3.731 3.012 1.00 1.00 N ATOM 0 H GLN A 55 2.439 5.904 0.643 1.00 1.00 H new ATOM 0 HA GLN A 55 4.765 4.225 1.418 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.931 2.380 1.405 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.962 3.469 2.777 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.238 4.921 1.569 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.129 3.678 0.339 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.469 4.751 3.006 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.125 3.224 3.605 1.00 1.00 H new ATOM 858 N TYR A 56 4.791 2.954 -0.778 1.00 1.00 N ATOM 859 CA TYR A 56 4.964 2.462 -2.143 1.00 1.00 C ATOM 860 C TYR A 56 4.874 0.943 -2.195 1.00 1.00 C ATOM 861 O TYR A 56 5.555 0.254 -1.448 1.00 1.00 O ATOM 862 CB TYR A 56 6.325 2.892 -2.686 1.00 1.00 C ATOM 863 CG TYR A 56 6.562 4.347 -2.357 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.943 5.341 -3.119 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.397 4.703 -1.287 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.157 6.690 -2.816 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.609 6.053 -0.983 1.00 1.00 C ATOM 868 CZ TYR A 56 6.990 7.046 -1.748 1.00 1.00 C ATOM 869 OH TYR A 56 7.203 8.376 -1.450 1.00 1.00 O ATOM 0 H TYR A 56 5.415 2.532 -0.090 1.00 1.00 H new ATOM 0 HA TYR A 56 4.166 2.886 -2.752 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.113 2.277 -2.251 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.362 2.741 -3.765 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.299 5.068 -3.942 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.876 3.935 -0.698 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.679 7.458 -3.406 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.250 6.327 -0.158 1.00 1.00 H new ATOM 0 HH TYR A 56 8.062 8.474 -0.988 1.00 1.00 H new ATOM 879 N PHE A 57 4.008 0.433 -3.067 1.00 1.00 N ATOM 880 CA PHE A 57 3.828 -1.013 -3.195 1.00 1.00 C ATOM 881 C PHE A 57 4.924 -1.590 -4.080 1.00 1.00 C ATOM 882 O PHE A 57 5.091 -1.200 -5.236 1.00 1.00 O ATOM 883 CB PHE A 57 2.453 -1.327 -3.799 1.00 1.00 C ATOM 884 CG PHE A 57 2.200 -2.821 -3.742 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.027 -3.443 -2.500 1.00 1.00 C ATOM 886 CD2 PHE A 57 2.133 -3.585 -4.920 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.790 -4.821 -2.434 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.894 -4.965 -4.847 1.00 1.00 C ATOM 889 CZ PHE A 57 1.723 -5.579 -3.603 1.00 1.00 C ATOM 0 H PHE A 57 3.425 0.992 -3.690 1.00 1.00 H new ATOM 0 HA PHE A 57 3.887 -1.465 -2.205 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.675 -0.795 -3.252 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.411 -0.980 -4.831 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.076 -2.860 -1.592 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.265 -3.110 -5.881 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.659 -5.299 -1.475 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.842 -5.553 -5.751 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.539 -6.642 -3.547 1.00 1.00 H new ATOM 899 N LEU A 58 5.673 -2.530 -3.501 1.00 1.00 N ATOM 900 CA LEU A 58 6.780 -3.205 -4.184 1.00 1.00 C ATOM 901 C LEU A 58 6.426 -4.663 -4.419 1.00 1.00 C ATOM 902 O LEU A 58 5.956 -5.359 -3.516 1.00 1.00 O ATOM 903 CB LEU A 58 8.065 -3.129 -3.334 1.00 1.00 C ATOM 904 CG LEU A 58 8.817 -1.815 -3.568 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.456 -1.791 -4.960 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.860 -0.640 -3.417 1.00 1.00 C ATOM 0 H LEU A 58 5.529 -2.846 -2.542 1.00 1.00 H new ATOM 0 HA LEU A 58 6.952 -2.707 -5.138 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.810 -3.220 -2.278 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.714 -3.969 -3.579 1.00 1.00 H new ATOM 0 HG LEU A 58 9.611 -1.735 -2.825 1.00 1.00 H new ATOM 0 HD11 LEU A 58 9.984 -0.848 -5.102 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.160 -2.618 -5.052 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.680 -1.890 -5.719 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.399 0.292 -3.584 1.00 1.00 H new ATOM 0 HD22 LEU A 58 7.056 -0.730 -4.147 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.439 -0.640 -2.411 1.00 1.00 H new ATOM 918 N ARG A 59 6.661 -5.114 -5.649 1.00 1.00 N ATOM 919 CA ARG A 59 6.376 -6.494 -6.032 1.00 1.00 C ATOM 920 C ARG A 59 7.607 -7.114 -6.671 1.00 1.00 C ATOM 921 O ARG A 59 8.480 -6.406 -7.173 1.00 1.00 O ATOM 922 CB ARG A 59 5.207 -6.522 -7.020 1.00 1.00 C ATOM 923 CG ARG A 59 4.454 -7.847 -6.920 1.00 1.00 C ATOM 924 CD ARG A 59 3.258 -7.818 -7.875 1.00 1.00 C ATOM 925 NE ARG A 59 3.711 -7.801 -9.263 1.00 1.00 N ATOM 926 CZ ARG A 59 2.844 -7.695 -10.265 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.567 -7.599 -10.011 1.00 1.00 N ATOM 928 NH2 ARG A 59 3.266 -7.691 -11.501 1.00 1.00 N ATOM 0 H ARG A 59 7.049 -4.542 -6.399 1.00 1.00 H new ATOM 0 HA ARG A 59 6.109 -7.067 -5.144 1.00 1.00 H new ATOM 0 HB2 ARG A 59 4.528 -5.695 -6.813 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.578 -6.383 -8.036 1.00 1.00 H new ATOM 0 HG2 ARG A 59 5.116 -8.675 -7.172 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.114 -8.010 -5.897 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.627 -8.690 -7.703 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.647 -6.938 -7.675 1.00 1.00 H new ATOM 0 HE ARG A 59 4.708 -7.872 -9.467 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.237 -7.605 -9.046 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.899 -7.518 -10.778 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.263 -7.769 -11.700 1.00 1.00 H new ATOM 0 HH22 ARG A 59 2.598 -7.610 -12.268 1.00 1.00 H new ATOM 942 N ARG A 60 7.680 -8.435 -6.617 1.00 1.00 N ATOM 943 CA ARG A 60 8.822 -9.157 -7.159 1.00 1.00 C ATOM 944 C ARG A 60 9.335 -8.508 -8.444 1.00 1.00 C ATOM 945 O ARG A 60 8.571 -8.254 -9.375 1.00 1.00 O ATOM 946 CB ARG A 60 8.443 -10.619 -7.410 1.00 1.00 C ATOM 947 CG ARG A 60 7.434 -10.705 -8.557 1.00 1.00 C ATOM 948 CD ARG A 60 6.909 -12.133 -8.673 1.00 1.00 C ATOM 949 NE ARG A 60 6.003 -12.228 -9.808 1.00 1.00 N ATOM 950 CZ ARG A 60 5.210 -13.276 -9.967 1.00 1.00 C ATOM 951 NH1 ARG A 60 5.238 -14.248 -9.097 1.00 1.00 N ATOM 952 NH2 ARG A 60 4.404 -13.334 -10.991 1.00 1.00 N ATOM 0 H ARG A 60 6.962 -9.030 -6.203 1.00 1.00 H new ATOM 0 HA ARG A 60 9.628 -9.117 -6.427 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.334 -11.198 -7.653 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.017 -11.054 -6.506 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.608 -10.017 -8.380 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.905 -10.403 -9.492 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.740 -12.828 -8.798 1.00 1.00 H new ATOM 0 HD3 ARG A 60 6.391 -12.417 -7.757 1.00 1.00 H new ATOM 0 HE ARG A 60 5.979 -11.473 -10.494 1.00 1.00 H new ATOM 0 HH11 ARG A 60 5.870 -14.199 -8.298 1.00 1.00 H new ATOM 0 HH12 ARG A 60 4.628 -15.057 -9.216 1.00 1.00 H new ATOM 0 HH21 ARG A 60 4.385 -12.572 -11.669 1.00 1.00 H new ATOM 0 HH22 ARG A 60 3.793 -14.141 -11.114 1.00 1.00 H new ATOM 966 N GLY A 61 10.630 -8.212 -8.474 1.00 1.00 N ATOM 967 CA GLY A 61 11.232 -7.573 -9.640 1.00 1.00 C ATOM 968 C GLY A 61 12.455 -6.757 -9.249 1.00 1.00 C ATOM 969 O GLY A 61 12.847 -6.718 -8.082 1.00 1.00 O ATOM 0 H GLY A 61 11.279 -8.402 -7.711 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.516 -8.333 -10.368 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.499 -6.927 -10.123 1.00 1.00 H new ATOM 973 N ASP A 62 13.055 -6.105 -10.243 1.00 1.00 N ATOM 974 CA ASP A 62 14.242 -5.278 -10.029 1.00 1.00 C ATOM 975 C ASP A 62 13.938 -3.820 -10.356 1.00 1.00 C ATOM 976 O ASP A 62 13.441 -3.501 -11.436 1.00 1.00 O ATOM 977 CB ASP A 62 15.386 -5.778 -10.916 1.00 1.00 C ATOM 978 CG ASP A 62 14.987 -5.693 -12.387 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.816 -5.477 -12.652 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.858 -5.853 -13.226 1.00 1.00 O ATOM 0 H ASP A 62 12.736 -6.134 -11.211 1.00 1.00 H new ATOM 0 HA ASP A 62 14.536 -5.350 -8.982 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.281 -5.181 -10.739 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.633 -6.808 -10.657 1.00 1.00 H new ATOM 985 N TYR A 63 14.242 -2.939 -9.409 1.00 1.00 N ATOM 986 CA TYR A 63 14.012 -1.504 -9.576 1.00 1.00 C ATOM 987 C TYR A 63 15.328 -0.765 -9.424 1.00 1.00 C ATOM 988 O TYR A 63 15.915 -0.734 -8.349 1.00 1.00 O ATOM 989 CB TYR A 63 13.033 -1.008 -8.518 1.00 1.00 C ATOM 990 CG TYR A 63 11.780 -1.854 -8.564 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.861 -1.663 -9.600 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.535 -2.829 -7.581 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.699 -2.440 -9.659 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.367 -3.609 -7.643 1.00 1.00 C ATOM 995 CZ TYR A 63 9.452 -3.412 -8.683 1.00 1.00 C ATOM 996 OH TYR A 63 8.305 -4.175 -8.747 1.00 1.00 O ATOM 0 H TYR A 63 14.652 -3.194 -8.510 1.00 1.00 H new ATOM 0 HA TYR A 63 13.595 -1.320 -10.566 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.488 -1.065 -7.529 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.786 0.039 -8.696 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.048 -0.915 -10.356 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.243 -2.979 -6.779 1.00 1.00 H new ATOM 0 HE1 TYR A 63 8.991 -2.289 -10.460 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.176 -4.359 -6.889 1.00 1.00 H new ATOM 0 HH TYR A 63 8.367 -4.914 -8.106 1.00 1.00 H new ATOM 1006 N ALA A 64 15.787 -0.173 -10.508 1.00 1.00 N ATOM 1007 CA ALA A 64 17.044 0.560 -10.500 1.00 1.00 C ATOM 1008 C ALA A 64 16.824 2.033 -10.204 1.00 1.00 C ATOM 1009 O ALA A 64 17.779 2.797 -10.067 1.00 1.00 O ATOM 1010 CB ALA A 64 17.693 0.431 -11.860 1.00 1.00 C ATOM 0 H ALA A 64 15.310 -0.183 -11.409 1.00 1.00 H new ATOM 0 HA ALA A 64 17.681 0.142 -9.720 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.637 0.977 -11.866 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.881 -0.621 -12.075 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.030 0.844 -12.620 1.00 1.00 H new ATOM 1016 N ASP A 65 15.564 2.431 -10.099 1.00 1.00 N ATOM 1017 CA ASP A 65 15.220 3.817 -9.812 1.00 1.00 C ATOM 1018 C ASP A 65 13.928 3.854 -8.996 1.00 1.00 C ATOM 1019 O ASP A 65 12.965 3.157 -9.316 1.00 1.00 O ATOM 1020 CB ASP A 65 15.041 4.602 -11.122 1.00 1.00 C ATOM 1021 CG ASP A 65 16.399 4.966 -11.722 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.381 4.936 -10.997 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.436 5.270 -12.903 1.00 1.00 O ATOM 0 H ASP A 65 14.761 1.812 -10.209 1.00 1.00 H new ATOM 0 HA ASP A 65 16.025 4.279 -9.241 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.471 4.006 -11.834 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.466 5.509 -10.933 1.00 1.00 H new ATOM 1028 N HIS A 66 13.917 4.645 -7.935 1.00 1.00 N ATOM 1029 CA HIS A 66 12.741 4.738 -7.081 1.00 1.00 C ATOM 1030 C HIS A 66 11.511 5.136 -7.883 1.00 1.00 C ATOM 1031 O HIS A 66 10.421 4.604 -7.676 1.00 1.00 O ATOM 1032 CB HIS A 66 12.975 5.764 -5.974 1.00 1.00 C ATOM 1033 CG HIS A 66 13.359 7.089 -6.581 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.406 7.471 -7.391 1.00 1.00 N flip ATOM 1035 CD2 HIS A 66 12.608 8.235 -6.377 1.00 1.00 C flip ATOM 1036 CE1 HIS A 66 14.303 8.827 -7.682 1.00 1.00 C flip ATOM 1037 NE2 HIS A 66 13.204 9.238 -7.047 1.00 1.00 N flip ATOM 0 H HIS A 66 14.702 5.228 -7.645 1.00 1.00 H new ATOM 0 HA HIS A 66 12.569 3.755 -6.642 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.073 5.877 -5.373 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.763 5.418 -5.305 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.707 8.310 -5.787 1.00 1.00 H new ATOM 0 HE1 HIS A 66 14.969 9.420 -8.291 1.00 1.00 H new ATOM 0 HE2 HIS A 66 12.857 10.197 -7.067 1.00 1.00 H new ATOM 1045 N GLN A 67 11.697 6.067 -8.800 1.00 1.00 N ATOM 1046 CA GLN A 67 10.604 6.529 -9.640 1.00 1.00 C ATOM 1047 C GLN A 67 9.901 5.350 -10.298 1.00 1.00 C ATOM 1048 O GLN A 67 8.873 5.522 -10.955 1.00 1.00 O ATOM 1049 CB GLN A 67 11.147 7.464 -10.722 1.00 1.00 C ATOM 1050 CG GLN A 67 11.736 8.708 -10.056 1.00 1.00 C ATOM 1051 CD GLN A 67 12.240 9.687 -11.109 1.00 1.00 C ATOM 1052 OE1 GLN A 67 12.866 9.284 -12.089 1.00 1.00 O ATOM 1053 NE2 GLN A 67 11.999 10.962 -10.963 1.00 1.00 N ATOM 0 H GLN A 67 12.593 6.519 -8.983 1.00 1.00 H new ATOM 0 HA GLN A 67 9.888 7.063 -9.016 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.910 6.955 -11.311 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.350 7.747 -11.410 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.979 9.189 -9.436 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.554 8.422 -9.396 1.00 1.00 H new ATOM 0 HE21 GLN A 67 11.480 11.293 -10.150 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.330 11.627 -11.662 1.00 1.00 H new ATOM 1062 N GLN A 68 10.474 4.154 -10.156 1.00 1.00 N ATOM 1063 CA GLN A 68 9.895 2.965 -10.786 1.00 1.00 C ATOM 1064 C GLN A 68 8.798 2.350 -9.932 1.00 1.00 C ATOM 1065 O GLN A 68 7.835 1.796 -10.466 1.00 1.00 O ATOM 1066 CB GLN A 68 10.965 1.905 -11.016 1.00 1.00 C ATOM 1067 CG GLN A 68 12.150 2.479 -11.795 1.00 1.00 C ATOM 1068 CD GLN A 68 11.900 2.377 -13.295 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.752 2.279 -13.729 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.914 2.382 -14.112 1.00 1.00 N ATOM 0 H GLN A 68 11.325 3.983 -9.620 1.00 1.00 H new ATOM 0 HA GLN A 68 9.471 3.291 -11.736 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.309 1.517 -10.057 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.538 1.065 -11.564 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.306 3.521 -11.516 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.060 1.939 -11.534 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.863 2.463 -13.747 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.759 2.304 -15.117 1.00 1.00 H new ATOM 1079 N TRP A 69 8.936 2.445 -8.622 1.00 1.00 N ATOM 1080 CA TRP A 69 7.935 1.888 -7.718 1.00 1.00 C ATOM 1081 C TRP A 69 6.952 2.943 -7.265 1.00 1.00 C ATOM 1082 O TRP A 69 6.270 2.745 -6.266 1.00 1.00 O ATOM 1083 CB TRP A 69 8.600 1.271 -6.484 1.00 1.00 C ATOM 1084 CG TRP A 69 9.385 2.278 -5.658 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.909 3.406 -5.042 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.801 2.218 -5.316 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.957 4.034 -4.386 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.138 3.344 -4.529 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.816 1.304 -5.628 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.442 3.556 -4.069 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.130 1.511 -5.167 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.442 2.637 -4.393 1.00 1.00 C ATOM 0 H TRP A 69 9.724 2.898 -8.159 1.00 1.00 H new ATOM 0 HA TRP A 69 7.400 1.117 -8.272 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.834 0.815 -5.857 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.269 0.472 -6.802 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.885 3.750 -5.064 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.863 4.903 -3.861 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.589 0.434 -6.227 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.673 4.423 -3.468 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.903 0.797 -5.411 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.453 2.793 -4.048 1.00 1.00 H new ATOM 1103 N MET A 70 6.896 4.057 -7.996 1.00 1.00 N ATOM 1104 CA MET A 70 6.012 5.170 -7.655 1.00 1.00 C ATOM 1105 C MET A 70 6.671 6.048 -6.597 1.00 1.00 C ATOM 1106 O MET A 70 6.024 6.935 -6.045 1.00 1.00 O ATOM 1107 CB MET A 70 4.625 4.696 -7.164 1.00 1.00 C ATOM 1108 CG MET A 70 4.012 3.743 -8.198 1.00 1.00 C ATOM 1109 SD MET A 70 2.389 3.179 -7.635 1.00 1.00 S ATOM 1110 CE MET A 70 1.871 2.440 -9.200 1.00 1.00 C ATOM 0 H MET A 70 7.457 4.212 -8.834 1.00 1.00 H new ATOM 0 HA MET A 70 5.848 5.746 -8.566 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.721 4.192 -6.202 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.970 5.553 -7.011 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.917 4.248 -9.159 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.670 2.888 -8.351 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.872 2.017 -9.090 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.858 3.205 -9.977 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.570 1.652 -9.479 1.00 1.00 H new ATOM 1120 N GLY A 71 7.962 5.816 -6.307 1.00 1.00 N ATOM 1121 CA GLY A 71 8.648 6.626 -5.312 1.00 1.00 C ATOM 1122 C GLY A 71 8.607 8.102 -5.680 1.00 1.00 C ATOM 1123 O GLY A 71 9.406 8.582 -6.483 1.00 1.00 O ATOM 0 H GLY A 71 8.532 5.090 -6.741 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.184 6.479 -4.337 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.684 6.299 -5.225 1.00 1.00 H new ATOM 1127 N LEU A 72 7.711 8.823 -5.027 1.00 1.00 N ATOM 1128 CA LEU A 72 7.610 10.262 -5.225 1.00 1.00 C ATOM 1129 C LEU A 72 8.724 10.958 -4.457 1.00 1.00 C ATOM 1130 O LEU A 72 9.337 11.898 -4.962 1.00 1.00 O ATOM 1131 CB LEU A 72 6.242 10.779 -4.779 1.00 1.00 C ATOM 1132 CG LEU A 72 5.140 9.964 -5.467 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.766 10.543 -5.105 1.00 1.00 C ATOM 1134 CD2 LEU A 72 5.335 10.000 -6.993 1.00 1.00 C ATOM 0 H LEU A 72 7.045 8.439 -4.357 1.00 1.00 H new ATOM 0 HA LEU A 72 7.716 10.482 -6.287 1.00 1.00 H new ATOM 0 HB2 LEU A 72 6.146 10.699 -3.696 1.00 1.00 H new ATOM 0 HB3 LEU A 72 6.140 11.835 -5.031 1.00 1.00 H new ATOM 0 HG LEU A 72 5.196 8.930 -5.126 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.985 9.962 -5.596 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.626 10.500 -4.025 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.709 11.580 -5.437 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.548 9.419 -7.474 1.00 1.00 H new ATOM 0 HD22 LEU A 72 5.289 11.032 -7.341 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.306 9.575 -7.246 1.00 1.00 H new ATOM 1146 N SER A 73 8.997 10.481 -3.237 1.00 1.00 N ATOM 1147 CA SER A 73 10.072 11.064 -2.418 1.00 1.00 C ATOM 1148 C SER A 73 11.190 10.042 -2.218 1.00 1.00 C ATOM 1149 O SER A 73 10.998 9.014 -1.569 1.00 1.00 O ATOM 1150 CB SER A 73 9.523 11.522 -1.068 1.00 1.00 C ATOM 1151 OG SER A 73 8.972 10.407 -0.380 1.00 1.00 O ATOM 0 H SER A 73 8.499 9.706 -2.799 1.00 1.00 H new ATOM 0 HA SER A 73 10.478 11.932 -2.938 1.00 1.00 H new ATOM 0 HB2 SER A 73 10.318 11.973 -0.474 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.760 12.287 -1.214 1.00 1.00 H new ATOM 0 HG SER A 73 9.567 9.635 -0.479 1.00 1.00 H new ATOM 1157 N ASP A 74 12.356 10.332 -2.795 1.00 1.00 N ATOM 1158 CA ASP A 74 13.500 9.434 -2.686 1.00 1.00 C ATOM 1159 C ASP A 74 14.066 9.467 -1.275 1.00 1.00 C ATOM 1160 O ASP A 74 15.269 9.648 -1.090 1.00 1.00 O ATOM 1161 CB ASP A 74 14.595 9.847 -3.674 1.00 1.00 C ATOM 1162 CG ASP A 74 15.109 11.244 -3.334 1.00 1.00 C ATOM 1163 OD1 ASP A 74 14.548 11.860 -2.444 1.00 1.00 O ATOM 1164 OD2 ASP A 74 16.059 11.675 -3.968 1.00 1.00 O ATOM 0 H ASP A 74 12.531 11.177 -3.339 1.00 1.00 H new ATOM 0 HA ASP A 74 13.163 8.424 -2.918 1.00 1.00 H new ATOM 0 HB2 ASP A 74 15.416 9.131 -3.639 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.202 9.833 -4.691 1.00 1.00 H new ATOM 1169 N SER A 75 13.195 9.294 -0.280 1.00 1.00 N ATOM 1170 CA SER A 75 13.624 9.311 1.122 1.00 1.00 C ATOM 1171 C SER A 75 13.497 7.932 1.753 1.00 1.00 C ATOM 1172 O SER A 75 14.408 7.492 2.454 1.00 1.00 O ATOM 1173 CB SER A 75 12.788 10.319 1.914 1.00 1.00 C ATOM 1174 OG SER A 75 12.653 11.519 1.162 1.00 1.00 O ATOM 0 H SER A 75 12.196 9.142 -0.415 1.00 1.00 H new ATOM 0 HA SER A 75 14.673 9.606 1.149 1.00 1.00 H new ATOM 0 HB2 SER A 75 11.805 9.901 2.131 1.00 1.00 H new ATOM 0 HB3 SER A 75 13.264 10.529 2.872 1.00 1.00 H new ATOM 0 HG SER A 75 12.116 12.164 1.668 1.00 1.00 H new ATOM 1180 N VAL A 76 12.364 7.273 1.496 1.00 1.00 N ATOM 1181 CA VAL A 76 12.067 5.928 2.035 1.00 1.00 C ATOM 1182 C VAL A 76 13.016 5.573 3.175 1.00 1.00 C ATOM 1183 O VAL A 76 14.143 5.136 2.941 1.00 1.00 O ATOM 1184 CB VAL A 76 12.140 4.878 0.912 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.350 5.162 0.013 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.239 3.465 1.518 1.00 1.00 C ATOM 0 H VAL A 76 11.621 7.651 0.908 1.00 1.00 H new ATOM 0 HA VAL A 76 11.054 5.935 2.438 1.00 1.00 H new ATOM 0 HB VAL A 76 11.234 4.934 0.308 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.397 4.416 -0.780 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.251 6.154 -0.427 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.263 5.118 0.607 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.290 2.728 0.716 1.00 1.00 H new ATOM 0 HG22 VAL A 76 13.136 3.395 2.133 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.361 3.271 2.134 1.00 1.00 H new ATOM 1196 N ARG A 77 12.572 5.809 4.405 1.00 1.00 N ATOM 1197 CA ARG A 77 13.398 5.557 5.573 1.00 1.00 C ATOM 1198 C ARG A 77 12.857 4.380 6.370 1.00 1.00 C ATOM 1199 O ARG A 77 13.329 4.094 7.463 1.00 1.00 O ATOM 1200 CB ARG A 77 13.425 6.822 6.425 1.00 1.00 C ATOM 1201 CG ARG A 77 14.117 7.939 5.635 1.00 1.00 C ATOM 1202 CD ARG A 77 14.124 9.226 6.462 1.00 1.00 C ATOM 1203 NE ARG A 77 12.772 9.764 6.570 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.520 10.862 7.277 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.489 11.482 7.895 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.301 11.321 7.352 1.00 1.00 N ATOM 0 H ARG A 77 11.643 6.175 4.616 1.00 1.00 H new ATOM 0 HA ARG A 77 14.411 5.301 5.262 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.410 7.120 6.689 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.956 6.636 7.359 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.138 7.646 5.391 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.599 8.105 4.691 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.524 9.026 7.456 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.780 9.962 5.997 1.00 1.00 H new ATOM 0 HE ARG A 77 12.005 9.289 6.094 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.442 11.124 7.836 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.292 12.324 8.436 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.544 10.838 6.869 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.105 12.163 7.894 1.00 1.00 H new ATOM 1220 N SER A 78 11.886 3.675 5.799 1.00 1.00 N ATOM 1221 CA SER A 78 11.322 2.506 6.461 1.00 1.00 C ATOM 1222 C SER A 78 10.611 1.615 5.471 1.00 1.00 C ATOM 1223 O SER A 78 10.256 2.033 4.369 1.00 1.00 O ATOM 1224 CB SER A 78 10.377 2.916 7.589 1.00 1.00 C ATOM 1225 OG SER A 78 9.575 4.005 7.156 1.00 1.00 O ATOM 0 H SER A 78 11.477 3.890 4.889 1.00 1.00 H new ATOM 0 HA SER A 78 12.146 1.942 6.897 1.00 1.00 H new ATOM 0 HB2 SER A 78 9.745 2.075 7.874 1.00 1.00 H new ATOM 0 HB3 SER A 78 10.948 3.199 8.473 1.00 1.00 H new ATOM 0 HG SER A 78 8.689 3.943 7.570 1.00 1.00 H new ATOM 1231 N CYS A 79 10.445 0.360 5.863 1.00 1.00 N ATOM 1232 CA CYS A 79 9.813 -0.614 4.997 1.00 1.00 C ATOM 1233 C CYS A 79 9.189 -1.724 5.819 1.00 1.00 C ATOM 1234 O CYS A 79 9.707 -2.085 6.873 1.00 1.00 O ATOM 1235 CB CYS A 79 10.863 -1.197 4.037 1.00 1.00 C ATOM 1236 SG CYS A 79 11.878 -2.431 4.894 1.00 1.00 S ATOM 0 H CYS A 79 10.738 -0.002 6.770 1.00 1.00 H new ATOM 0 HA CYS A 79 9.026 -0.125 4.423 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.369 -1.654 3.180 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.497 -0.399 3.651 1.00 1.00 H new ATOM 0 HG CYS A 79 11.401 -2.633 6.086 1.00 1.00 H new ATOM 1242 N ARG A 80 8.073 -2.265 5.343 1.00 1.00 N ATOM 1243 CA ARG A 80 7.392 -3.343 6.057 1.00 1.00 C ATOM 1244 C ARG A 80 7.150 -4.514 5.125 1.00 1.00 C ATOM 1245 O ARG A 80 6.890 -4.330 3.937 1.00 1.00 O ATOM 1246 CB ARG A 80 6.052 -2.831 6.632 1.00 1.00 C ATOM 1247 CG ARG A 80 4.854 -3.261 5.770 1.00 1.00 C ATOM 1248 CD ARG A 80 3.611 -2.524 6.241 1.00 1.00 C ATOM 1249 NE ARG A 80 3.135 -3.097 7.486 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.269 -2.446 8.244 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.840 -1.272 7.872 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.848 -2.980 9.356 1.00 1.00 N ATOM 0 H ARG A 80 7.622 -1.979 4.474 1.00 1.00 H new ATOM 0 HA ARG A 80 8.023 -3.677 6.880 1.00 1.00 H new ATOM 0 HB2 ARG A 80 5.924 -3.210 7.646 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.078 -1.743 6.700 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.047 -3.039 4.720 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.704 -4.338 5.846 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.836 -1.467 6.381 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.832 -2.586 5.481 1.00 1.00 H new ATOM 0 HE ARG A 80 3.473 -4.013 7.780 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.173 -0.860 7.000 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.172 -0.766 8.453 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.187 -3.899 9.641 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.180 -2.479 9.942 1.00 1.00 H new ATOM 1266 N LEU A 81 7.205 -5.715 5.671 1.00 1.00 N ATOM 1267 CA LEU A 81 6.957 -6.909 4.877 1.00 1.00 C ATOM 1268 C LEU A 81 5.489 -7.288 5.022 1.00 1.00 C ATOM 1269 O LEU A 81 4.982 -7.428 6.135 1.00 1.00 O ATOM 1270 CB LEU A 81 7.864 -8.063 5.346 1.00 1.00 C ATOM 1271 CG LEU A 81 7.422 -9.382 4.684 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.369 -9.220 3.156 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.430 -10.479 5.032 1.00 1.00 C ATOM 0 H LEU A 81 7.417 -5.891 6.653 1.00 1.00 H new ATOM 0 HA LEU A 81 7.184 -6.713 3.829 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.902 -7.848 5.091 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.816 -8.157 6.431 1.00 1.00 H new ATOM 0 HG LEU A 81 6.430 -9.648 5.050 1.00 1.00 H new ATOM 0 HD11 LEU A 81 7.055 -10.160 2.701 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.657 -8.436 2.898 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.357 -8.949 2.784 1.00 1.00 H new ATOM 0 HD21 LEU A 81 8.123 -11.416 4.567 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.416 -10.197 4.664 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.469 -10.607 6.114 1.00 1.00 H new ATOM 1285 N ILE A 82 4.802 -7.448 3.899 1.00 1.00 N ATOM 1286 CA ILE A 82 3.388 -7.808 3.931 1.00 1.00 C ATOM 1287 C ILE A 82 3.254 -9.344 3.890 1.00 1.00 C ATOM 1288 O ILE A 82 3.633 -9.958 2.892 1.00 1.00 O ATOM 1289 CB ILE A 82 2.638 -7.165 2.740 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.276 -5.804 2.405 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.154 -6.950 3.112 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.641 -5.225 1.140 1.00 1.00 C ATOM 0 H ILE A 82 5.194 -7.336 2.964 1.00 1.00 H new ATOM 0 HA ILE A 82 2.941 -7.433 4.852 1.00 1.00 H new ATOM 0 HB ILE A 82 2.705 -7.827 1.876 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.140 -5.115 3.238 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.350 -5.922 2.261 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.630 -6.497 2.270 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.696 -7.910 3.351 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.088 -6.291 3.978 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.099 -4.263 0.911 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.800 -5.910 0.307 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.571 -5.089 1.299 1.00 1.00 H new ATOM 1304 N PRO A 83 2.744 -9.984 4.934 1.00 1.00 N ATOM 1305 CA PRO A 83 2.591 -11.475 4.957 1.00 1.00 C ATOM 1306 C PRO A 83 1.871 -12.032 3.730 1.00 1.00 C ATOM 1307 O PRO A 83 1.003 -11.381 3.148 1.00 1.00 O ATOM 1308 CB PRO A 83 1.754 -11.751 6.218 1.00 1.00 C ATOM 1309 CG PRO A 83 1.983 -10.577 7.112 1.00 1.00 C ATOM 1310 CD PRO A 83 2.283 -9.379 6.204 1.00 1.00 C ATOM 0 HA PRO A 83 3.568 -11.957 4.956 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.697 -11.857 5.972 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.064 -12.678 6.700 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.105 -10.384 7.729 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.815 -10.765 7.791 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.396 -8.764 6.052 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.048 -8.734 6.637 1.00 1.00 H new ATOM 1318 N HIS A 84 2.238 -13.255 3.367 1.00 1.00 N ATOM 1319 CA HIS A 84 1.633 -13.935 2.229 1.00 1.00 C ATOM 1320 C HIS A 84 0.221 -14.396 2.570 1.00 1.00 C ATOM 1321 O HIS A 84 -0.253 -14.198 3.690 1.00 1.00 O ATOM 1322 CB HIS A 84 2.483 -15.146 1.836 1.00 1.00 C ATOM 1323 CG HIS A 84 2.378 -16.217 2.890 1.00 1.00 C ATOM 1324 ND1 HIS A 84 3.119 -16.178 4.058 1.00 1.00 N ATOM 1325 CD2 HIS A 84 1.622 -17.362 2.963 1.00 1.00 C ATOM 1326 CE1 HIS A 84 2.799 -17.268 4.779 1.00 1.00 C ATOM 1327 NE2 HIS A 84 1.890 -18.024 4.157 1.00 1.00 N ATOM 0 H HIS A 84 2.955 -13.798 3.847 1.00 1.00 H new ATOM 0 HA HIS A 84 1.584 -13.236 1.394 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.150 -15.537 0.875 1.00 1.00 H new ATOM 0 HB3 HIS A 84 3.524 -14.845 1.714 1.00 1.00 H new ATOM 0 HD2 HIS A 84 0.926 -17.697 2.208 1.00 1.00 H new ATOM 0 HE1 HIS A 84 3.225 -17.503 5.743 1.00 1.00 H new ATOM 0 HE2 HIS A 84 1.481 -18.898 4.486 1.00 1.00 H new ATOM 1336 N SER A 85 -0.440 -15.017 1.602 1.00 1.00 N ATOM 1337 CA SER A 85 -1.794 -15.509 1.814 1.00 1.00 C ATOM 1338 C SER A 85 -2.276 -16.314 0.614 1.00 1.00 C ATOM 1339 O SER A 85 -1.882 -16.048 -0.521 1.00 1.00 O ATOM 1340 CB SER A 85 -2.731 -14.334 2.047 1.00 1.00 C ATOM 1341 OG SER A 85 -4.060 -14.816 2.195 1.00 1.00 O ATOM 0 H SER A 85 -0.064 -15.191 0.670 1.00 1.00 H new ATOM 0 HA SER A 85 -1.791 -16.161 2.688 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.430 -13.785 2.939 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.675 -13.638 1.210 1.00 1.00 H new ATOM 0 HG SER A 85 -4.611 -14.489 1.454 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.144 -17.290 0.871 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.695 -18.126 -0.197 1.00 1.00 C ATOM 1349 C GLY A 86 -5.079 -17.631 -0.602 1.00 1.00 C ATOM 1350 O GLY A 86 -5.353 -17.412 -1.783 1.00 1.00 O ATOM 0 H GLY A 86 -3.481 -17.522 1.805 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.029 -18.109 -1.060 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.756 -19.161 0.138 1.00 1.00 H new ATOM 1354 N SER A 87 -5.943 -17.441 0.393 1.00 1.00 N ATOM 1355 CA SER A 87 -7.299 -16.955 0.154 1.00 1.00 C ATOM 1356 C SER A 87 -7.343 -15.438 0.282 1.00 1.00 C ATOM 1357 O SER A 87 -6.603 -14.849 1.067 1.00 1.00 O ATOM 1358 CB SER A 87 -8.265 -17.570 1.169 1.00 1.00 C ATOM 1359 OG SER A 87 -7.951 -18.945 1.344 1.00 1.00 O ATOM 0 H SER A 87 -5.727 -17.617 1.374 1.00 1.00 H new ATOM 0 HA SER A 87 -7.596 -17.244 -0.854 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.193 -17.045 2.121 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.293 -17.461 0.822 1.00 1.00 H new ATOM 0 HG SER A 87 -8.567 -19.341 1.995 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.194 -14.811 -0.518 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.320 -13.353 -0.514 1.00 1.00 C ATOM 1367 C HIS A 88 -9.785 -12.936 -0.576 1.00 1.00 C ATOM 1368 O HIS A 88 -10.440 -13.125 -1.601 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.591 -12.765 -1.732 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.361 -13.575 -2.026 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.173 -14.208 -3.244 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.254 -13.874 -1.273 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.993 -14.850 -3.190 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.391 -14.678 -2.011 1.00 1.00 N ATOM 0 H HIS A 88 -8.809 -15.285 -1.179 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.878 -12.978 0.409 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.253 -12.764 -2.598 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.317 -11.728 -1.538 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.079 -13.537 -0.262 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.582 -15.433 -4.001 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.491 -15.055 -1.715 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.292 -12.348 0.502 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.679 -11.886 0.529 1.00 1.00 C ATOM 1384 C ARG A 89 -11.775 -10.546 1.247 1.00 1.00 C ATOM 1385 O ARG A 89 -11.174 -10.355 2.304 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.558 -12.919 1.232 1.00 1.00 C ATOM 1387 CG ARG A 89 -14.022 -12.473 1.190 1.00 1.00 C ATOM 1388 CD ARG A 89 -14.887 -13.523 1.887 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.514 -13.639 3.292 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.041 -14.586 4.061 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -15.901 -15.429 3.557 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -14.698 -14.674 5.317 1.00 1.00 N ATOM 0 H ARG A 89 -9.771 -12.180 1.362 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.027 -11.760 -0.496 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.451 -13.890 0.748 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.235 -13.040 2.266 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -14.135 -11.507 1.682 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -14.346 -12.345 0.157 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -15.939 -13.249 1.805 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.769 -14.487 1.392 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.840 -12.985 3.690 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -16.167 -15.360 2.575 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -16.307 -16.157 4.145 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.025 -14.016 5.709 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.103 -15.401 5.907 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.522 -9.617 0.669 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.682 -8.296 1.276 1.00 1.00 C ATOM 1408 C ILE A 90 -14.044 -7.714 0.949 1.00 1.00 C ATOM 1409 O ILE A 90 -14.581 -7.948 -0.126 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.579 -7.353 0.793 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.654 -6.024 1.562 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.759 -7.086 -0.698 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.394 -5.188 1.289 1.00 1.00 C ATOM 0 H ILE A 90 -13.023 -9.747 -0.210 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.605 -8.407 2.358 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.608 -7.816 0.970 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.542 -5.469 1.259 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.748 -6.217 2.631 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.974 -6.414 -1.045 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.700 -8.026 -1.246 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.732 -6.626 -0.870 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.455 -4.248 1.838 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.513 -5.741 1.614 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.319 -4.981 0.221 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.599 -6.961 1.906 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.918 -6.347 1.727 1.00 1.00 C ATOM 1427 C ARG A 91 -15.869 -4.842 1.977 1.00 1.00 C ATOM 1428 O ARG A 91 -15.939 -4.394 3.121 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.906 -6.980 2.704 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.919 -8.494 2.497 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.831 -9.146 3.537 1.00 1.00 C ATOM 1432 NE ARG A 91 -19.217 -8.769 3.296 1.00 1.00 N ATOM 1433 CZ ARG A 91 -20.166 -9.045 4.182 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.860 -9.652 5.296 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.404 -8.708 3.940 1.00 1.00 N ATOM 0 H ARG A 91 -14.159 -6.764 2.805 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.235 -6.517 0.698 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.623 -6.744 3.730 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.904 -6.571 2.546 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.269 -8.731 1.492 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.908 -8.892 2.585 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.728 -10.230 3.493 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.531 -8.838 4.539 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.462 -8.285 2.432 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.892 -9.914 5.485 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.588 -9.865 5.978 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.642 -8.232 3.070 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -22.133 -8.920 4.621 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.760 -4.069 0.902 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.719 -2.619 1.021 1.00 1.00 C ATOM 1451 C LEU A 92 -17.101 -2.051 1.278 1.00 1.00 C ATOM 1452 O LEU A 92 -18.099 -2.535 0.742 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.147 -1.995 -0.249 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.762 -2.630 -0.568 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.794 -3.275 -1.947 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.663 -1.567 -0.542 1.00 1.00 C ATOM 0 H LEU A 92 -15.699 -4.420 -0.054 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.076 -2.377 1.868 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.831 -2.153 -1.083 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.043 -0.918 -0.121 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.549 -3.384 0.190 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.822 -3.718 -2.164 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.559 -4.051 -1.968 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -14.024 -2.519 -2.697 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.703 -2.031 -0.767 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.880 -0.801 -1.287 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.622 -1.110 0.447 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.146 -1.020 2.114 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.401 -0.356 2.477 1.00 1.00 C ATOM 1470 C TYR A 93 -18.394 1.107 2.026 1.00 1.00 C ATOM 1471 O TYR A 93 -17.409 1.834 2.223 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.572 -0.415 3.998 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.943 -1.820 4.415 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.274 -2.241 4.338 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.957 -2.705 4.869 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.623 -3.543 4.716 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.305 -4.009 5.245 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.638 -4.429 5.168 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.980 -5.714 5.537 1.00 1.00 O ATOM 0 H TYR A 93 -16.320 -0.619 2.559 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.226 -0.867 1.981 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.648 -0.112 4.490 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.346 0.285 4.314 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -21.035 -1.560 3.986 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.928 -2.382 4.929 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.653 -3.864 4.659 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.544 -4.691 5.595 1.00 1.00 H new ATOM 0 HH TYR A 93 -19.177 -6.196 5.825 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.500 1.540 1.427 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.618 2.902 0.960 1.00 1.00 C ATOM 1491 C GLU A 94 -19.309 3.905 2.070 1.00 1.00 C ATOM 1492 O GLU A 94 -18.376 4.700 1.962 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.062 3.101 0.458 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.069 3.939 -0.807 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.591 5.351 -0.494 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -20.876 5.821 0.595 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.938 5.937 -1.339 1.00 1.00 O ATOM 0 H GLU A 94 -20.323 0.961 1.257 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.898 3.075 0.161 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.523 2.133 0.263 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.658 3.589 1.229 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.423 3.485 -1.558 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.074 3.970 -1.228 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.113 3.868 3.129 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.941 4.786 4.255 1.00 1.00 C ATOM 1506 C ARG A 95 -19.219 4.089 5.402 1.00 1.00 C ATOM 1507 O ARG A 95 -19.037 2.873 5.390 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.308 5.280 4.724 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.989 6.036 3.584 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.432 6.359 3.973 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.462 7.294 5.095 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.414 8.611 4.902 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.339 9.091 3.691 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -23.443 9.422 5.923 1.00 1.00 N ATOM 0 H ARG A 95 -20.889 3.214 3.233 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.340 5.636 3.931 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.925 4.437 5.037 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.195 5.931 5.591 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.445 6.956 3.368 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.973 5.435 2.675 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.957 6.788 3.120 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.956 5.442 4.242 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.521 6.931 6.046 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.317 8.458 2.892 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.302 10.100 3.544 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.502 9.048 6.870 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -23.406 10.430 5.774 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.831 4.875 6.402 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.147 4.333 7.572 1.00 1.00 C ATOM 1530 C GLU A 96 -18.878 3.106 8.093 1.00 1.00 C ATOM 1531 O GLU A 96 -20.073 2.925 7.853 1.00 1.00 O ATOM 1532 CB GLU A 96 -18.053 5.385 8.676 1.00 1.00 C ATOM 1533 CG GLU A 96 -17.076 6.485 8.263 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.050 7.575 9.330 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.758 7.431 10.314 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.323 8.537 9.148 1.00 1.00 O ATOM 0 H GLU A 96 -18.977 5.884 6.426 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.139 4.046 7.273 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -19.037 5.813 8.867 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.721 4.921 9.605 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.078 6.068 8.131 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.374 6.908 7.304 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.138 2.257 8.793 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.695 1.028 9.337 1.00 1.00 C ATOM 1545 C ASP A 97 -19.311 0.195 8.220 1.00 1.00 C ATOM 1546 O ASP A 97 -18.607 -0.550 7.538 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.744 1.349 10.413 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.065 1.651 11.744 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.505 2.728 11.872 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.111 0.799 12.614 1.00 1.00 O ATOM 0 H ASP A 97 -17.149 2.398 8.997 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.894 0.451 9.800 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.344 2.204 10.101 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.426 0.506 10.528 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.616 0.315 8.025 1.00 1.00 N ATOM 1556 CA TYR A 98 -21.276 -0.447 6.976 1.00 1.00 C ATOM 1557 C TYR A 98 -22.711 0.044 6.810 1.00 1.00 C ATOM 1558 O TYR A 98 -23.621 -0.734 6.522 1.00 1.00 O ATOM 1559 CB TYR A 98 -21.255 -1.942 7.343 1.00 1.00 C ATOM 1560 CG TYR A 98 -21.371 -2.098 8.842 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -22.630 -2.107 9.454 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -20.212 -2.234 9.619 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -22.731 -2.254 10.844 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -20.315 -2.381 11.007 1.00 1.00 C ATOM 1565 CZ TYR A 98 -21.574 -2.393 11.620 1.00 1.00 C ATOM 1566 OH TYR A 98 -21.674 -2.537 12.989 1.00 1.00 O ATOM 0 H TYR A 98 -21.230 0.922 8.569 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.750 -0.308 6.031 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -22.077 -2.460 6.849 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -20.331 -2.401 6.990 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -23.523 -2.001 8.855 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -19.241 -2.225 9.147 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -23.702 -2.260 11.317 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -19.422 -2.485 11.606 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.777 -2.622 13.375 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.904 1.344 7.022 1.00 1.00 N ATOM 1577 CA ARG A 99 -24.234 1.948 6.929 1.00 1.00 C ATOM 1578 C ARG A 99 -24.516 2.441 5.519 1.00 1.00 C ATOM 1579 O ARG A 99 -25.025 3.543 5.318 1.00 1.00 O ATOM 1580 CB ARG A 99 -24.318 3.107 7.910 1.00 1.00 C ATOM 1581 CG ARG A 99 -24.459 2.576 9.342 1.00 1.00 C ATOM 1582 CD ARG A 99 -24.073 3.673 10.338 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.590 3.355 11.667 1.00 1.00 N ATOM 1584 CZ ARG A 99 -23.913 2.574 12.504 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -22.770 2.063 12.139 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -24.394 2.317 13.690 1.00 1.00 N ATOM 0 H ARG A 99 -22.159 1.999 7.259 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.982 1.194 7.174 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.425 3.727 7.830 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -25.169 3.741 7.664 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -25.484 2.253 9.521 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.821 1.703 9.481 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -22.988 3.774 10.377 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -24.470 4.632 10.005 1.00 1.00 H new ATOM 0 HE ARG A 99 -25.488 3.740 11.959 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -22.395 2.262 11.212 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -22.251 1.464 12.781 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -25.289 2.715 13.975 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -23.875 1.718 14.332 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.180 1.612 4.558 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.391 1.947 3.155 1.00 1.00 C ATOM 1602 C GLY A 100 -24.187 0.727 2.263 1.00 1.00 C ATOM 1603 O GLY A 100 -24.073 -0.399 2.748 1.00 1.00 O ATOM 0 H GLY A 100 -23.758 0.697 4.715 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.400 2.337 3.019 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.701 2.737 2.859 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.149 0.962 0.956 1.00 1.00 N ATOM 1608 CA GLN A 101 -23.965 -0.122 -0.002 1.00 1.00 C ATOM 1609 C GLN A 101 -22.625 -0.802 0.223 1.00 1.00 C ATOM 1610 O GLN A 101 -21.644 -0.156 0.592 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.025 0.427 -1.428 1.00 1.00 C ATOM 1612 CG GLN A 101 -24.075 -0.724 -2.438 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.489 -1.294 -2.523 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -25.904 -2.055 -1.648 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -26.254 -0.974 -3.530 1.00 1.00 N ATOM 0 H GLN A 101 -24.243 1.887 0.537 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.763 -0.851 0.140 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.904 1.061 -1.544 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.153 1.052 -1.621 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.759 -0.370 -3.419 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.377 -1.507 -2.142 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -25.908 -0.344 -4.253 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -27.198 -1.354 -3.594 1.00 1.00 H new ATOM 1624 N MET A 102 -22.592 -2.114 0.006 1.00 1.00 N ATOM 1625 CA MET A 102 -21.359 -2.885 0.195 1.00 1.00 C ATOM 1626 C MET A 102 -21.081 -3.784 -1.002 1.00 1.00 C ATOM 1627 O MET A 102 -21.999 -4.153 -1.734 1.00 1.00 O ATOM 1628 CB MET A 102 -21.486 -3.755 1.450 1.00 1.00 C ATOM 1629 CG MET A 102 -22.708 -4.697 1.351 1.00 1.00 C ATOM 1630 SD MET A 102 -22.301 -6.287 2.122 1.00 1.00 S ATOM 1631 CE MET A 102 -21.195 -6.922 0.827 1.00 1.00 C ATOM 0 H MET A 102 -23.395 -2.665 -0.298 1.00 1.00 H new ATOM 0 HA MET A 102 -20.534 -2.181 0.302 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.578 -4.344 1.582 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.583 -3.119 2.330 1.00 1.00 H new ATOM 0 HG2 MET A 102 -23.569 -4.249 1.847 1.00 1.00 H new ATOM 0 HG3 MET A 102 -22.984 -4.846 0.307 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.209 -8.012 0.839 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.532 -6.565 -0.146 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.180 -6.570 1.011 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.823 -4.166 -1.184 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.459 -5.057 -2.276 1.00 1.00 C ATOM 1643 C ILE A 103 -18.273 -5.916 -1.872 1.00 1.00 C ATOM 1644 O ILE A 103 -17.386 -5.465 -1.168 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.160 -4.254 -3.542 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.735 -5.206 -4.670 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.053 -3.230 -3.274 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -18.930 -4.519 -6.025 1.00 1.00 C ATOM 0 H ILE A 103 -19.044 -3.875 -0.594 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.298 -5.718 -2.493 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.061 -3.720 -3.843 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.691 -5.492 -4.543 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.324 -6.122 -4.627 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.851 -2.666 -4.185 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.372 -2.547 -2.487 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.147 -3.748 -2.959 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.628 -5.197 -6.823 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -19.980 -4.255 -6.151 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.321 -3.616 -6.066 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.281 -7.167 -2.307 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.209 -8.108 -1.976 1.00 1.00 C ATOM 1662 C GLU A 104 -16.425 -8.495 -3.221 1.00 1.00 C ATOM 1663 O GLU A 104 -16.983 -8.658 -4.307 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.794 -9.369 -1.329 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.668 -10.314 -0.892 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.273 -11.573 -0.285 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.391 -11.495 0.195 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.609 -12.594 -0.303 1.00 1.00 O ATOM 0 H GLU A 104 -19.018 -7.560 -2.892 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.534 -7.618 -1.274 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.403 -9.095 -0.467 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.451 -9.877 -2.035 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.043 -10.573 -1.747 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.024 -9.819 -0.165 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.107 -8.638 -3.027 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.183 -9.006 -4.100 1.00 1.00 C ATOM 1677 C PHE A 105 -13.308 -10.170 -3.667 1.00 1.00 C ATOM 1678 O PHE A 105 -13.097 -10.398 -2.474 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.274 -7.831 -4.448 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.095 -6.721 -5.048 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.506 -6.786 -6.384 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.446 -5.626 -4.263 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.265 -5.754 -6.924 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.209 -4.588 -4.806 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.619 -4.653 -6.139 1.00 1.00 C ATOM 0 H PHE A 105 -14.655 -8.501 -2.123 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.777 -9.287 -4.969 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.762 -7.476 -3.553 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.504 -8.149 -5.151 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.234 -7.635 -6.994 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.128 -5.578 -3.232 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.583 -5.803 -7.955 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.480 -3.739 -4.196 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.209 -3.854 -6.563 1.00 1.00 H new ATOM 1695 N THR A 106 -12.793 -10.896 -4.650 1.00 1.00 N ATOM 1696 CA THR A 106 -11.929 -12.037 -4.387 1.00 1.00 C ATOM 1697 C THR A 106 -10.830 -12.133 -5.440 1.00 1.00 C ATOM 1698 O THR A 106 -10.285 -13.209 -5.685 1.00 1.00 O ATOM 1699 CB THR A 106 -12.759 -13.319 -4.363 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.645 -13.331 -5.478 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.561 -13.373 -3.059 1.00 1.00 C ATOM 0 H THR A 106 -12.960 -10.714 -5.640 1.00 1.00 H new ATOM 0 HA THR A 106 -11.455 -11.903 -3.414 1.00 1.00 H new ATOM 0 HB THR A 106 -12.102 -14.187 -4.420 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.177 -14.154 -5.464 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.156 -14.286 -3.035 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.877 -13.364 -2.210 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.222 -12.508 -3.002 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.483 -10.994 -6.039 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.419 -10.973 -7.035 1.00 1.00 C ATOM 1711 C GLU A 107 -9.008 -9.534 -7.344 1.00 1.00 C ATOM 1712 O GLU A 107 -9.375 -8.606 -6.623 1.00 1.00 O ATOM 1713 CB GLU A 107 -9.869 -11.686 -8.313 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.094 -10.964 -8.887 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.629 -11.708 -10.109 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.682 -12.926 -10.062 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -11.981 -11.046 -11.072 1.00 1.00 O ATOM 0 H GLU A 107 -10.916 -10.089 -5.854 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.555 -11.501 -6.631 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.060 -11.693 -9.044 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.113 -12.726 -8.097 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -11.872 -10.895 -8.127 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -10.826 -9.944 -9.163 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.248 -9.361 -8.420 1.00 1.00 N ATOM 1725 CA ASP A 108 -7.792 -8.037 -8.825 1.00 1.00 C ATOM 1726 C ASP A 108 -8.915 -7.263 -9.508 1.00 1.00 C ATOM 1727 O ASP A 108 -9.726 -7.833 -10.238 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.610 -8.170 -9.792 1.00 1.00 C ATOM 1729 CG ASP A 108 -7.045 -8.892 -11.064 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.169 -9.359 -11.103 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.242 -8.970 -11.980 1.00 1.00 O ATOM 0 H ASP A 108 -7.935 -10.120 -9.026 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.482 -7.493 -7.932 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.222 -7.182 -10.041 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.799 -8.719 -9.313 1.00 1.00 H new ATOM 1736 N CYS A 109 -8.950 -5.954 -9.268 1.00 1.00 N ATOM 1737 CA CYS A 109 -9.965 -5.082 -9.866 1.00 1.00 C ATOM 1738 C CYS A 109 -9.300 -3.832 -10.440 1.00 1.00 C ATOM 1739 O CYS A 109 -9.092 -2.847 -9.732 1.00 1.00 O ATOM 1740 CB CYS A 109 -10.997 -4.680 -8.801 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.205 -6.041 -7.627 1.00 1.00 S ATOM 0 H CYS A 109 -8.287 -5.471 -8.662 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.470 -5.619 -10.669 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.667 -3.782 -8.279 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.950 -4.443 -9.273 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.456 -6.132 -7.285 1.00 1.00 H new ATOM 1747 N SER A 110 -8.957 -3.880 -11.718 1.00 1.00 N ATOM 1748 CA SER A 110 -8.304 -2.749 -12.364 1.00 1.00 C ATOM 1749 C SER A 110 -9.245 -1.550 -12.469 1.00 1.00 C ATOM 1750 O SER A 110 -8.798 -0.406 -12.516 1.00 1.00 O ATOM 1751 CB SER A 110 -7.820 -3.154 -13.763 1.00 1.00 C ATOM 1752 OG SER A 110 -7.436 -4.523 -13.749 1.00 1.00 O ATOM 0 H SER A 110 -9.118 -4.683 -12.326 1.00 1.00 H new ATOM 0 HA SER A 110 -7.450 -2.458 -11.752 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.612 -2.994 -14.495 1.00 1.00 H new ATOM 0 HB3 SER A 110 -6.978 -2.531 -14.063 1.00 1.00 H new ATOM 0 HG SER A 110 -7.128 -4.785 -14.642 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.546 -1.823 -12.529 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.551 -0.763 -12.644 1.00 1.00 C ATOM 1760 C CYS A 111 -12.733 -1.033 -11.720 1.00 1.00 C ATOM 1761 O CYS A 111 -13.644 -1.787 -12.054 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.043 -0.661 -14.087 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.625 -0.686 -15.209 1.00 1.00 S ATOM 0 H CYS A 111 -10.931 -2.767 -12.500 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.086 0.178 -12.351 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.714 -1.489 -14.313 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.613 0.258 -14.224 1.00 1.00 H new ATOM 0 HG CYS A 111 -11.042 -0.601 -16.437 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.691 -0.412 -10.547 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.754 -0.589 -9.569 1.00 1.00 C ATOM 1771 C LEU A 112 -15.071 -0.029 -10.105 1.00 1.00 C ATOM 1772 O LEU A 112 -16.123 -0.650 -9.970 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.386 0.108 -8.252 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.519 -0.074 -7.233 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.791 -1.572 -6.993 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.139 0.609 -5.916 1.00 1.00 C ATOM 0 H LEU A 112 -11.940 0.212 -10.253 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.877 -1.656 -9.382 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.459 -0.307 -7.857 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.210 1.169 -8.428 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.427 0.383 -7.627 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -15.597 -1.684 -6.268 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -15.079 -2.044 -7.932 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -13.889 -2.049 -6.609 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.944 0.479 -5.193 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.225 0.162 -5.525 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -13.977 1.673 -6.091 1.00 1.00 H new ATOM 1788 N GLN A 113 -14.998 1.157 -10.704 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.177 1.820 -11.260 1.00 1.00 C ATOM 1790 C GLN A 113 -17.001 0.862 -12.117 1.00 1.00 C ATOM 1791 O GLN A 113 -18.100 1.205 -12.553 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.738 3.012 -12.121 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.979 4.029 -11.263 1.00 1.00 C ATOM 1794 CD GLN A 113 -15.905 4.618 -10.208 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -15.530 4.631 -8.959 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -16.997 5.085 -10.529 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.131 1.682 -10.818 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.795 2.160 -10.429 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -15.103 2.667 -12.937 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.610 3.485 -12.573 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.127 3.547 -10.783 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -14.581 4.824 -11.894 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -17.289 5.074 -11.506 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -17.610 5.483 -9.818 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.475 -0.337 -12.365 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.190 -1.320 -13.178 1.00 1.00 C ATOM 1807 C ASP A 114 -17.953 -2.289 -12.286 1.00 1.00 C ATOM 1808 O ASP A 114 -18.941 -2.892 -12.703 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.197 -2.092 -14.047 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.579 -1.158 -15.081 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.091 -0.062 -15.239 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -14.602 -1.551 -15.697 1.00 1.00 O ATOM 0 H ASP A 114 -15.567 -0.649 -12.019 1.00 1.00 H new ATOM 0 HA ASP A 114 -17.901 -0.797 -13.818 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.416 -2.527 -13.423 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.703 -2.918 -14.546 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.468 -2.445 -11.060 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.081 -3.358 -10.094 1.00 1.00 C ATOM 1819 C ARG A 115 -18.786 -2.599 -8.981 1.00 1.00 C ATOM 1820 O ARG A 115 -19.838 -3.028 -8.505 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.008 -4.237 -9.474 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.208 -4.964 -10.554 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.000 -6.161 -11.093 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.191 -6.906 -12.049 1.00 1.00 N ATOM 1825 CZ ARG A 115 -15.262 -7.765 -11.643 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -15.057 -7.950 -10.367 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -14.553 -8.422 -12.521 1.00 1.00 N ATOM 0 H ARG A 115 -16.649 -1.950 -10.707 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.815 -3.962 -10.627 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.338 -3.627 -8.868 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.469 -4.964 -8.806 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -15.976 -4.277 -11.368 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.257 -5.304 -10.144 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.296 -6.812 -10.270 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.916 -5.815 -11.571 1.00 1.00 H new ATOM 0 HE ARG A 115 -16.341 -6.766 -13.048 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -15.610 -7.435 -9.682 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -14.344 -8.609 -10.055 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.712 -8.276 -13.518 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -13.840 -9.081 -12.210 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.225 -1.462 -8.581 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.840 -0.634 -7.531 1.00 1.00 C ATOM 1843 C PHE A 116 -19.022 0.791 -8.035 1.00 1.00 C ATOM 1844 O PHE A 116 -18.061 1.451 -8.432 1.00 1.00 O ATOM 1845 CB PHE A 116 -17.972 -0.650 -6.256 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.823 -0.412 -5.016 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.895 -1.266 -4.725 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.529 0.653 -4.150 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.668 -1.058 -3.583 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -19.308 0.861 -3.003 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.377 0.005 -2.720 1.00 1.00 C ATOM 0 H PHE A 116 -17.354 -1.089 -8.959 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.818 -1.046 -7.284 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.460 -1.609 -6.172 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.202 0.118 -6.326 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -20.123 -2.088 -5.387 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.702 1.313 -4.367 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.494 -1.719 -3.364 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -19.083 1.682 -2.338 1.00 1.00 H new ATOM 0 HZ PHE A 116 -20.977 0.164 -1.836 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.269 1.247 -8.036 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.588 2.591 -8.516 1.00 1.00 C ATOM 1863 C ARG A 117 -19.864 3.652 -7.703 1.00 1.00 C ATOM 1864 O ARG A 117 -19.003 4.363 -8.223 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.094 2.840 -8.416 1.00 1.00 C ATOM 1866 CG ARG A 117 -22.847 1.639 -8.978 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.343 1.955 -9.039 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.083 0.791 -9.518 1.00 1.00 N ATOM 1869 CZ ARG A 117 -25.246 0.560 -10.819 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -24.738 1.381 -11.699 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -25.913 -0.489 -11.215 1.00 1.00 N ATOM 0 H ARG A 117 -21.074 0.711 -7.712 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.264 2.656 -9.555 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.378 3.006 -7.377 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.362 3.741 -8.968 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.475 1.397 -9.974 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -22.675 0.763 -8.352 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -24.702 2.243 -8.051 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -24.517 2.804 -9.701 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.484 0.141 -8.842 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -24.215 2.201 -11.390 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -24.864 1.202 -12.695 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.309 -1.131 -10.528 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -26.039 -0.667 -12.211 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.226 3.757 -6.426 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.612 4.747 -5.540 1.00 1.00 C ATOM 1887 C PHE A 118 -18.120 4.853 -5.821 1.00 1.00 C ATOM 1888 O PHE A 118 -17.466 3.855 -6.119 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.821 4.348 -4.085 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.301 4.286 -3.785 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.981 5.446 -3.398 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.990 3.071 -3.886 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.350 5.392 -3.113 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.359 3.017 -3.601 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.040 4.179 -3.216 1.00 1.00 C ATOM 0 H PHE A 118 -20.936 3.174 -5.983 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.083 5.713 -5.724 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.360 3.379 -3.893 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.336 5.068 -3.426 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.449 6.383 -3.319 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.465 2.176 -4.184 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.874 6.287 -2.813 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.890 2.080 -3.678 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.097 4.139 -2.999 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.585 6.070 -5.750 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.165 6.290 -6.033 1.00 1.00 C ATOM 1907 C ASN A 119 -15.371 6.505 -4.751 1.00 1.00 C ATOM 1908 O ASN A 119 -14.175 6.792 -4.793 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.021 7.529 -6.916 1.00 1.00 C ATOM 1910 CG ASN A 119 -16.523 8.762 -6.178 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.282 8.646 -5.216 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -16.140 9.943 -6.574 1.00 1.00 N ATOM 0 H ASN A 119 -18.105 6.912 -5.502 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.775 5.406 -6.537 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -14.977 7.665 -7.197 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.585 7.394 -7.839 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -16.469 10.776 -6.086 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -15.511 10.034 -7.372 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.058 6.402 -3.611 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.432 6.625 -2.308 1.00 1.00 C ATOM 1921 C GLU A 120 -15.772 5.506 -1.335 1.00 1.00 C ATOM 1922 O GLU A 120 -16.920 5.074 -1.235 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.936 7.951 -1.722 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.399 9.129 -2.537 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.116 10.411 -2.133 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.981 10.337 -1.276 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.793 11.449 -2.687 1.00 1.00 O ATOM 0 H GLU A 120 -17.049 6.165 -3.565 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.352 6.652 -2.452 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -17.026 7.966 -1.723 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.617 8.042 -0.684 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.326 9.236 -2.374 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.543 8.942 -3.601 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.759 5.077 -0.595 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.914 4.036 0.423 1.00 1.00 C ATOM 1936 C ILE A 121 -14.459 4.572 1.770 1.00 1.00 C ATOM 1937 O ILE A 121 -13.343 5.076 1.911 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.083 2.815 0.052 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.605 2.208 -1.266 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.124 1.791 1.193 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.079 1.787 -1.154 1.00 1.00 C ATOM 0 H ILE A 121 -13.808 5.436 -0.679 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.963 3.747 0.481 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.045 3.111 -0.099 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.494 2.935 -2.070 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.999 1.342 -1.533 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.528 0.920 0.922 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.719 2.240 2.100 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.155 1.484 1.370 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.410 1.364 -2.103 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.185 1.040 -0.367 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.689 2.658 -0.913 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.338 4.466 2.760 1.00 1.00 N ATOM 1954 CA HIS A 122 -15.041 4.958 4.104 1.00 1.00 C ATOM 1955 C HIS A 122 -14.948 3.810 5.100 1.00 1.00 C ATOM 1956 O HIS A 122 -15.038 4.031 6.299 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.145 5.917 4.545 1.00 1.00 C ATOM 1958 CG HIS A 122 -16.091 7.175 3.718 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.861 8.419 4.286 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.227 7.401 2.368 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.865 9.328 3.294 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -16.085 8.761 2.104 1.00 1.00 N ATOM 0 H HIS A 122 -16.261 4.045 2.660 1.00 1.00 H new ATOM 0 HA HIS A 122 -14.080 5.472 4.078 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.119 5.440 4.434 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -16.027 6.160 5.601 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.415 6.640 1.626 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.709 10.387 3.441 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.138 9.225 1.197 1.00 1.00 H new ATOM 1970 N SER A 123 -14.769 2.590 4.604 1.00 1.00 N ATOM 1971 CA SER A 123 -14.665 1.426 5.482 1.00 1.00 C ATOM 1972 C SER A 123 -14.617 0.150 4.661 1.00 1.00 C ATOM 1973 O SER A 123 -15.093 0.108 3.527 1.00 1.00 O ATOM 1974 CB SER A 123 -15.847 1.370 6.456 1.00 1.00 C ATOM 1975 OG SER A 123 -17.036 1.713 5.764 1.00 1.00 O ATOM 0 H SER A 123 -14.693 2.381 3.609 1.00 1.00 H new ATOM 0 HA SER A 123 -13.744 1.518 6.057 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.935 0.371 6.883 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.683 2.058 7.286 1.00 1.00 H new ATOM 0 HG SER A 123 -17.314 2.617 6.019 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.999 -0.876 5.229 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.853 -2.141 4.536 1.00 1.00 C ATOM 1983 C LEU A 124 -13.509 -3.246 5.517 1.00 1.00 C ATOM 1984 O LEU A 124 -12.993 -2.993 6.604 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.757 -2.031 3.459 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.531 -1.248 3.987 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.502 -2.199 4.608 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.872 -0.500 2.832 1.00 1.00 C ATOM 0 H LEU A 124 -13.593 -0.854 6.165 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.800 -2.385 4.055 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.448 -3.029 3.147 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.159 -1.532 2.577 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.873 -0.548 4.749 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.650 -1.625 4.972 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.959 -2.737 5.439 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.165 -2.912 3.856 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.008 0.052 3.202 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.549 -1.213 2.074 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.587 0.196 2.394 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.811 -4.474 5.132 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.542 -5.629 5.980 1.00 1.00 C ATOM 2002 C ASN A 125 -12.761 -6.674 5.197 1.00 1.00 C ATOM 2003 O ASN A 125 -13.309 -7.329 4.316 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.870 -6.230 6.470 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.658 -6.981 7.781 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.621 -7.758 7.909 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.456 -6.854 8.710 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.244 -4.700 4.236 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.951 -5.314 6.840 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.606 -5.438 6.611 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.271 -6.907 5.716 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -16.267 -6.244 8.606 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -15.306 -7.358 9.584 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.490 -6.836 5.534 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.646 -7.825 4.870 1.00 1.00 C ATOM 2016 C VAL A 126 -10.492 -9.026 5.782 1.00 1.00 C ATOM 2017 O VAL A 126 -9.857 -8.948 6.836 1.00 1.00 O ATOM 2018 CB VAL A 126 -9.287 -7.203 4.515 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.839 -6.255 5.620 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.233 -8.302 4.242 1.00 1.00 C ATOM 0 H VAL A 126 -11.019 -6.298 6.261 1.00 1.00 H new ATOM 0 HA VAL A 126 -11.107 -8.153 3.938 1.00 1.00 H new ATOM 0 HB VAL A 126 -9.394 -6.623 3.598 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.875 -5.820 5.357 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -9.575 -5.460 5.738 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.746 -6.806 6.556 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.279 -7.837 3.993 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -8.114 -8.921 5.131 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -8.562 -8.923 3.409 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.098 -10.128 5.365 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.053 -11.357 6.134 1.00 1.00 C ATOM 2032 C LEU A 127 -9.741 -12.092 5.917 1.00 1.00 C ATOM 2033 O LEU A 127 -9.184 -12.671 6.851 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.217 -12.276 5.749 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.544 -11.487 5.671 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.676 -10.555 6.878 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.624 -10.660 4.367 1.00 1.00 C ATOM 0 H LEU A 127 -11.627 -10.193 4.496 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.136 -11.088 7.187 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.012 -12.745 4.787 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.309 -13.078 6.481 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.363 -12.207 5.676 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.615 -10.005 6.812 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.664 -11.144 7.795 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.843 -9.852 6.888 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.568 -10.115 4.339 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.796 -9.952 4.333 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.565 -11.328 3.508 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.250 -12.089 4.670 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.003 -12.787 4.353 1.00 1.00 C ATOM 2051 C GLU A 128 -7.146 -11.957 3.444 1.00 1.00 C ATOM 2052 O GLU A 128 -7.579 -10.953 2.882 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.272 -14.125 3.664 1.00 1.00 C ATOM 2054 CG GLU A 128 -8.777 -15.128 4.679 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.656 -15.550 5.626 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.504 -15.413 5.250 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -7.968 -16.016 6.711 1.00 1.00 O ATOM 0 H GLU A 128 -9.690 -11.619 3.879 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.489 -12.961 5.298 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.007 -13.995 2.870 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.359 -14.494 3.196 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -9.597 -14.693 5.250 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -9.175 -16.003 4.166 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.928 -12.420 3.303 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.954 -11.748 2.459 1.00 1.00 C ATOM 2066 C GLY A 129 -4.960 -10.246 2.715 1.00 1.00 C ATOM 2067 O GLY A 129 -5.746 -9.744 3.518 1.00 1.00 O ATOM 0 H GLY A 129 -5.581 -13.262 3.761 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.960 -12.150 2.652 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.179 -11.944 1.410 1.00 1.00 H new ATOM 2071 N SER A 130 -4.072 -9.529 2.034 1.00 1.00 N ATOM 2072 CA SER A 130 -3.980 -8.074 2.187 1.00 1.00 C ATOM 2073 C SER A 130 -4.272 -7.407 0.845 1.00 1.00 C ATOM 2074 O SER A 130 -3.994 -7.968 -0.210 1.00 1.00 O ATOM 2075 CB SER A 130 -2.583 -7.684 2.700 1.00 1.00 C ATOM 2076 OG SER A 130 -1.623 -8.607 2.209 1.00 1.00 O ATOM 0 H SER A 130 -3.406 -9.927 1.372 1.00 1.00 H new ATOM 0 HA SER A 130 -4.715 -7.735 2.917 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.333 -6.675 2.373 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.573 -7.678 3.790 1.00 1.00 H new ATOM 0 HG SER A 130 -1.176 -9.046 2.963 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.863 -6.218 0.901 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.231 -5.471 -0.305 1.00 1.00 C ATOM 2084 C TRP A 131 -4.528 -4.131 -0.333 1.00 1.00 C ATOM 2085 O TRP A 131 -3.973 -3.695 0.675 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.744 -5.244 -0.315 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.433 -6.562 -0.181 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.433 -7.322 0.933 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.223 -7.282 -1.167 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.167 -8.470 0.694 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.679 -8.489 -0.585 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.588 -7.008 -2.493 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.465 -9.393 -1.298 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.381 -7.918 -3.215 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.821 -9.105 -2.616 1.00 1.00 C ATOM 0 H TRP A 131 -5.100 -5.745 1.773 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.931 -6.046 -1.181 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.031 -4.584 0.503 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.045 -4.754 -1.241 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.940 -7.075 1.861 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.311 -9.211 1.380 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.258 -6.093 -2.962 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.796 -10.310 -0.833 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.652 -7.700 -4.237 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.435 -9.797 -3.174 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.551 -3.473 -1.494 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.916 -2.165 -1.628 1.00 1.00 C ATOM 2108 C VAL A 132 -4.755 -1.239 -2.512 1.00 1.00 C ATOM 2109 O VAL A 132 -4.715 -1.333 -3.742 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.492 -2.303 -2.198 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.469 -3.269 -3.396 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.964 -0.915 -2.608 1.00 1.00 C ATOM 0 H VAL A 132 -4.997 -3.820 -2.343 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.848 -1.723 -0.634 1.00 1.00 H new ATOM 0 HB VAL A 132 -1.843 -2.718 -1.427 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.452 -3.349 -3.780 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.815 -4.252 -3.077 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -3.124 -2.891 -4.181 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.956 -1.014 -3.011 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -2.618 -0.487 -3.367 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -1.943 -0.261 -1.736 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.552 -0.378 -1.889 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.416 0.514 -2.653 1.00 1.00 C ATOM 2124 C LEU A 133 -5.607 1.522 -3.440 1.00 1.00 C ATOM 2125 O LEU A 133 -4.618 2.050 -2.948 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.342 1.273 -1.712 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.277 0.287 -0.982 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.668 0.858 0.389 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.547 0.035 -1.813 1.00 1.00 C ATOM 0 H LEU A 133 -5.618 -0.279 -0.876 1.00 1.00 H new ATOM 0 HA LEU A 133 -6.993 -0.100 -3.344 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.755 1.835 -0.986 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.931 1.997 -2.274 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.749 -0.657 -0.848 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.328 0.157 0.900 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.771 1.013 0.988 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.183 1.809 0.254 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.196 -0.663 -1.284 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.075 0.976 -1.966 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.272 -0.387 -2.779 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.060 1.803 -4.660 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.402 2.780 -5.527 1.00 1.00 C ATOM 2143 C TYR A 134 -6.358 3.932 -5.824 1.00 1.00 C ATOM 2144 O TYR A 134 -7.517 3.719 -6.182 1.00 1.00 O ATOM 2145 CB TYR A 134 -4.975 2.108 -6.835 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.722 1.299 -6.611 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -2.480 1.914 -6.778 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -3.793 -0.057 -6.251 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -1.305 1.182 -6.585 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -2.616 -0.789 -6.059 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.372 -0.169 -6.227 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.210 -0.886 -6.034 1.00 1.00 O ATOM 0 H TYR A 134 -6.884 1.366 -5.073 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.518 3.170 -5.022 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.774 1.463 -7.201 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.799 2.863 -7.601 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -2.427 2.956 -7.057 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -4.754 -0.533 -6.123 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -0.345 1.660 -6.712 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -2.667 -1.831 -5.781 1.00 1.00 H new ATOM 0 HH TYR A 134 -0.432 -1.809 -5.789 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.864 5.155 -5.663 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.677 6.343 -5.901 1.00 1.00 C ATOM 2164 C GLU A 135 -7.464 6.226 -7.190 1.00 1.00 C ATOM 2165 O GLU A 135 -8.669 6.484 -7.215 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.765 7.575 -5.974 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.577 8.814 -6.361 1.00 1.00 C ATOM 2168 CD GLU A 135 -5.721 10.068 -6.221 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.604 10.057 -6.710 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.196 11.020 -5.625 1.00 1.00 O ATOM 0 H GLU A 135 -4.907 5.350 -5.369 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.384 6.442 -5.078 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.281 7.735 -5.011 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -4.974 7.407 -6.705 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -6.932 8.720 -7.387 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.459 8.894 -5.725 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.780 5.867 -8.259 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.414 5.751 -9.567 1.00 1.00 C ATOM 2179 C LEU A 136 -7.196 4.353 -10.135 1.00 1.00 C ATOM 2180 O LEU A 136 -6.420 3.562 -9.601 1.00 1.00 O ATOM 2181 CB LEU A 136 -6.864 6.833 -10.525 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.380 7.139 -10.206 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.469 5.999 -10.701 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.977 8.466 -10.873 1.00 1.00 C ATOM 0 H LEU A 136 -5.784 5.649 -8.252 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.487 5.909 -9.458 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -6.958 6.494 -11.557 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.457 7.743 -10.433 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.262 7.223 -9.126 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.431 6.235 -10.467 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -4.750 5.068 -10.208 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.581 5.886 -11.779 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.932 8.683 -10.649 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.108 8.385 -11.952 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.605 9.271 -10.491 1.00 1.00 H new ATOM 2196 N SER A 137 -7.892 4.072 -11.226 1.00 1.00 N ATOM 2197 CA SER A 137 -7.788 2.785 -11.896 1.00 1.00 C ATOM 2198 C SER A 137 -6.490 2.685 -12.679 1.00 1.00 C ATOM 2199 O SER A 137 -5.714 3.636 -12.759 1.00 1.00 O ATOM 2200 CB SER A 137 -8.977 2.579 -12.837 1.00 1.00 C ATOM 2201 OG SER A 137 -9.151 3.742 -13.635 1.00 1.00 O ATOM 0 H SER A 137 -8.540 4.724 -11.669 1.00 1.00 H new ATOM 0 HA SER A 137 -7.795 2.006 -11.134 1.00 1.00 H new ATOM 0 HB2 SER A 137 -8.806 1.710 -13.473 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.881 2.380 -12.261 1.00 1.00 H new ATOM 0 HG SER A 137 -9.911 3.613 -14.240 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.271 1.499 -13.230 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.062 1.223 -14.001 1.00 1.00 C ATOM 2209 C ASN A 138 -3.828 1.419 -13.126 1.00 1.00 C ATOM 2210 O ASN A 138 -2.713 1.524 -13.630 1.00 1.00 O ATOM 2211 CB ASN A 138 -4.973 2.165 -15.205 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.264 2.115 -16.012 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -6.647 1.054 -16.505 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -6.962 3.205 -16.175 1.00 1.00 N ATOM 0 H ASN A 138 -6.914 0.711 -13.159 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.105 0.191 -14.350 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -4.788 3.184 -14.865 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.131 1.881 -15.836 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -7.829 3.180 -16.713 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.641 4.082 -15.765 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.039 1.450 -11.816 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.939 1.624 -10.867 1.00 1.00 C ATOM 2223 C TYR A 139 -1.915 2.651 -11.367 1.00 1.00 C ATOM 2224 O TYR A 139 -0.843 2.284 -11.847 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.237 0.281 -10.632 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.267 -0.821 -10.575 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.207 -0.837 -9.542 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.279 -1.828 -11.550 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.161 -1.857 -9.479 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.233 -2.848 -11.487 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.174 -2.864 -10.452 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.115 -3.871 -10.391 1.00 1.00 O ATOM 0 H TYR A 139 -4.958 1.357 -11.384 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.363 1.994 -9.934 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.524 0.086 -11.433 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.670 0.312 -9.701 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.197 -0.061 -8.791 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.552 -1.816 -12.349 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.888 -1.868 -8.680 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.244 -3.624 -12.238 1.00 1.00 H new ATOM 0 HH TYR A 139 -5.984 -4.487 -11.142 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.244 3.938 -11.235 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.332 5.012 -11.663 1.00 1.00 C ATOM 2244 C ARG A 140 -1.472 6.233 -10.748 1.00 1.00 C ATOM 2245 O ARG A 140 -1.564 7.367 -11.221 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.648 5.410 -13.117 1.00 1.00 C ATOM 2247 CG ARG A 140 -1.026 4.396 -14.075 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.386 4.760 -15.515 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.759 3.823 -16.437 1.00 1.00 N ATOM 2250 CZ ARG A 140 -1.064 3.826 -17.727 1.00 1.00 C ATOM 2251 NH1 ARG A 140 -1.945 4.671 -18.186 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -0.485 2.982 -18.536 1.00 1.00 N ATOM 0 H ARG A 140 -3.126 4.264 -10.839 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.307 4.647 -11.600 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.727 5.452 -13.267 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -1.259 6.407 -13.324 1.00 1.00 H new ATOM 0 HG2 ARG A 140 0.057 4.383 -13.953 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.385 3.394 -13.842 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -2.468 4.741 -15.644 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.057 5.775 -15.735 1.00 1.00 H new ATOM 0 HE ARG A 140 -0.074 3.154 -16.085 1.00 1.00 H new ATOM 0 HH11 ARG A 140 -2.399 5.329 -17.552 1.00 1.00 H new ATOM 0 HH12 ARG A 140 -2.180 4.674 -19.179 1.00 1.00 H new ATOM 0 HH21 ARG A 140 0.202 2.320 -18.176 1.00 1.00 H new ATOM 0 HH22 ARG A 140 -0.720 2.984 -19.529 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.515 5.993 -9.442 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.674 7.079 -8.481 1.00 1.00 C ATOM 2268 C GLY A 141 -1.178 6.670 -7.102 1.00 1.00 C ATOM 2269 O GLY A 141 -0.150 6.005 -6.969 1.00 1.00 O ATOM 0 H GLY A 141 -1.443 5.064 -9.027 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.123 7.955 -8.824 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.724 7.366 -8.423 1.00 1.00 H new ATOM 2273 N ARG A 142 -1.920 7.072 -6.075 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.554 6.745 -4.705 1.00 1.00 C ATOM 2275 C ARG A 142 -1.939 5.303 -4.394 1.00 1.00 C ATOM 2276 O ARG A 142 -2.637 4.650 -5.172 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.242 7.706 -3.720 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.416 8.989 -3.564 1.00 1.00 C ATOM 2279 CD ARG A 142 -1.318 9.707 -4.909 1.00 1.00 C ATOM 2280 NE ARG A 142 -0.628 10.978 -4.752 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.273 12.060 -4.332 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -2.546 11.992 -4.053 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -0.632 13.188 -4.199 1.00 1.00 N ATOM 0 H ARG A 142 -2.774 7.622 -6.166 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.475 6.854 -4.595 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.242 7.950 -4.078 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.360 7.221 -2.751 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.879 9.643 -2.825 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -0.419 8.748 -3.196 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -0.785 9.082 -5.625 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.316 9.875 -5.313 1.00 1.00 H new ATOM 0 HE ARG A 142 0.367 11.039 -4.968 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.045 11.108 -4.158 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.042 12.823 -3.730 1.00 1.00 H new ATOM 0 HH21 ARG A 142 0.363 13.238 -4.418 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -1.126 14.020 -3.877 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.456 4.817 -3.259 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.715 3.449 -2.830 1.00 1.00 C ATOM 2299 C GLN A 143 -1.781 3.363 -1.310 1.00 1.00 C ATOM 2300 O GLN A 143 -0.964 3.976 -0.622 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.570 2.543 -3.323 1.00 1.00 C ATOM 2302 CG GLN A 143 0.814 3.189 -3.037 1.00 1.00 C ATOM 2303 CD GLN A 143 1.533 3.514 -4.349 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.734 3.293 -4.482 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.850 4.017 -5.333 1.00 1.00 N ATOM 0 H GLN A 143 -0.878 5.355 -2.614 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.670 3.128 -3.247 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.631 1.573 -2.830 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.678 2.364 -4.393 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.684 4.099 -2.451 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.423 2.510 -2.440 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.147 4.200 -5.221 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.311 4.229 -6.218 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.726 2.582 -0.779 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.837 2.404 0.674 1.00 1.00 C ATOM 2316 C TYR A 144 -2.889 0.916 0.971 1.00 1.00 C ATOM 2317 O TYR A 144 -3.512 0.175 0.232 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.091 3.094 1.206 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.219 4.451 0.559 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.212 5.404 0.740 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.335 4.751 -0.236 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.321 6.658 0.130 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.444 6.005 -0.845 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.436 6.960 -0.662 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.539 8.197 -1.261 1.00 1.00 O ATOM 0 H TYR A 144 -3.418 2.068 -1.324 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.975 2.854 1.167 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.973 2.490 0.991 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.032 3.198 2.289 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.351 5.172 1.350 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.111 4.013 -0.378 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.544 7.395 0.270 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.304 6.237 -1.456 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.372 8.243 -1.776 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.205 0.487 2.033 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.158 -0.935 2.395 1.00 1.00 C ATOM 2337 C LEU A 145 -3.233 -1.266 3.425 1.00 1.00 C ATOM 2338 O LEU A 145 -3.313 -0.641 4.483 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.770 -1.282 2.985 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.396 -2.750 2.680 1.00 1.00 C ATOM 2341 CD1 LEU A 145 0.896 -3.106 3.405 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.511 -3.713 3.112 1.00 1.00 C ATOM 0 H LEU A 145 -1.678 1.099 2.656 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.336 -1.522 1.494 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.015 -0.615 2.568 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.777 -1.120 4.063 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.260 -2.851 1.603 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.160 -4.141 3.190 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.697 -2.449 3.065 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.756 -2.982 4.479 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -1.216 -4.737 2.883 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.681 -3.615 4.184 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.429 -3.471 2.576 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.048 -2.269 3.105 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.115 -2.714 4.003 1.00 1.00 C ATOM 2356 C LEU A 146 -4.788 -4.110 4.518 1.00 1.00 C ATOM 2357 O LEU A 146 -4.960 -5.105 3.812 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.469 -2.732 3.278 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.775 -1.352 2.654 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.682 -0.255 3.722 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.793 -1.035 1.513 1.00 1.00 C ATOM 0 H LEU A 146 -3.991 -2.790 2.230 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.184 -2.017 4.838 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.460 -3.494 2.499 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.259 -3.002 3.979 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.787 -1.384 2.250 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.900 0.713 3.270 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.404 -0.456 4.514 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.676 -0.241 4.142 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.029 -0.059 1.090 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.775 -1.025 1.902 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.878 -1.796 0.738 1.00 1.00 H new ATOM 2373 N MET A 147 -4.302 -4.168 5.753 1.00 1.00 N ATOM 2374 CA MET A 147 -3.933 -5.433 6.373 1.00 1.00 C ATOM 2375 C MET A 147 -5.182 -6.124 6.918 1.00 1.00 C ATOM 2376 O MET A 147 -6.197 -5.476 7.164 1.00 1.00 O ATOM 2377 CB MET A 147 -2.913 -5.189 7.514 1.00 1.00 C ATOM 2378 CG MET A 147 -2.908 -3.707 7.931 1.00 1.00 C ATOM 2379 SD MET A 147 -2.147 -2.687 6.638 1.00 1.00 S ATOM 2380 CE MET A 147 -0.479 -3.385 6.712 1.00 1.00 C ATOM 0 H MET A 147 -4.155 -3.351 6.345 1.00 1.00 H new ATOM 0 HA MET A 147 -3.470 -6.077 5.625 1.00 1.00 H new ATOM 0 HB2 MET A 147 -3.164 -5.813 8.372 1.00 1.00 H new ATOM 0 HB3 MET A 147 -1.916 -5.483 7.186 1.00 1.00 H new ATOM 0 HG2 MET A 147 -3.929 -3.371 8.114 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.361 -3.588 8.866 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.243 -2.638 6.383 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.254 -3.681 7.737 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.420 -4.257 6.061 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.118 -7.412 7.128 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.269 -8.188 7.668 1.00 1.00 C ATOM 2392 C PRO A 148 -6.785 -7.601 8.972 1.00 1.00 C ATOM 2393 O PRO A 148 -6.050 -7.489 9.955 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.711 -9.617 7.843 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.220 -9.468 7.790 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.954 -8.274 6.882 1.00 1.00 C ATOM 0 HA PRO A 148 -7.134 -8.168 7.005 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -6.030 -10.050 8.791 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.069 -10.278 7.054 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.808 -9.302 8.785 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -3.751 -10.370 7.397 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.019 -7.774 7.135 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.884 -8.570 5.835 1.00 1.00 H new ATOM 2404 N GLY A 149 -8.061 -7.219 8.964 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.682 -6.627 10.139 1.00 1.00 C ATOM 2406 C GLY A 149 -10.017 -5.977 9.776 1.00 1.00 C ATOM 2407 O GLY A 149 -10.628 -6.298 8.746 1.00 1.00 O ATOM 0 H GLY A 149 -8.680 -7.310 8.158 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.840 -7.393 10.898 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -8.015 -5.882 10.572 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.453 -5.053 10.638 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.714 -4.330 10.444 1.00 1.00 C ATOM 2413 C ASP A 150 -11.462 -2.831 10.330 1.00 1.00 C ATOM 2414 O ASP A 150 -10.695 -2.257 11.104 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.645 -4.589 11.629 1.00 1.00 C ATOM 2416 CG ASP A 150 -13.991 -3.915 11.393 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -14.105 -3.187 10.421 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -14.890 -4.136 12.189 1.00 1.00 O ATOM 0 H ASP A 150 -9.947 -4.787 11.483 1.00 1.00 H new ATOM 0 HA ASP A 150 -12.175 -4.685 9.522 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.785 -5.661 11.764 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.194 -4.208 12.546 1.00 1.00 H new ATOM 2423 N TYR A 151 -12.116 -2.204 9.354 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.973 -0.767 9.119 1.00 1.00 C ATOM 2425 C TYR A 151 -13.345 -0.102 9.101 1.00 1.00 C ATOM 2426 O TYR A 151 -14.237 -0.547 8.377 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.305 -0.568 7.773 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.964 -1.258 7.777 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.889 -2.649 7.634 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.800 -0.509 7.919 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.642 -3.288 7.631 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.549 -1.141 7.912 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.469 -2.533 7.768 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.234 -3.158 7.751 1.00 1.00 O ATOM 0 H TYR A 151 -12.754 -2.671 8.709 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.375 -0.321 9.913 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.933 -0.972 6.979 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -11.179 0.496 7.570 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.793 -3.230 7.526 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.861 0.563 8.035 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.585 -4.361 7.523 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.647 -0.556 8.017 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.340 -4.099 8.004 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.515 0.966 9.891 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.798 1.676 9.944 1.00 1.00 C ATOM 2446 C ARG A 152 -14.640 3.095 9.413 1.00 1.00 C ATOM 2447 O ARG A 152 -15.617 3.831 9.270 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.293 1.729 11.384 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.460 0.307 11.907 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.952 0.355 13.352 1.00 1.00 C ATOM 2451 NE ARG A 152 -16.103 -0.998 13.879 1.00 1.00 N ATOM 2452 CZ ARG A 152 -15.076 -1.646 14.424 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -13.903 -1.078 14.485 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -15.243 -2.852 14.895 1.00 1.00 N ATOM 0 H ARG A 152 -12.790 1.353 10.495 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.520 1.143 9.325 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.585 2.277 12.005 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.242 2.263 11.436 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -16.170 -0.240 11.287 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.511 -0.227 11.851 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.246 0.915 13.966 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.905 0.881 13.402 1.00 1.00 H new ATOM 0 HE ARG A 152 -17.013 -1.456 13.829 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -13.772 -0.137 14.115 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -13.117 -1.575 14.903 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -16.160 -3.297 14.845 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -14.457 -3.350 15.313 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.400 3.468 9.118 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.111 4.798 8.602 1.00 1.00 C ATOM 2470 C ARG A 153 -11.832 4.782 7.779 1.00 1.00 C ATOM 2471 O ARG A 153 -11.032 3.850 7.859 1.00 1.00 O ATOM 2472 CB ARG A 153 -13.001 5.802 9.748 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.681 5.577 10.496 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.727 6.287 11.850 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.974 7.710 11.670 1.00 1.00 N ATOM 2476 CZ ARG A 153 -12.276 8.485 12.704 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -12.332 7.976 13.905 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -12.522 9.752 12.520 1.00 1.00 N ATOM 0 H ARG A 153 -12.582 2.869 9.227 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.932 5.105 7.954 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -13.043 6.820 9.360 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.843 5.686 10.430 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.511 4.510 10.640 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.848 5.956 9.904 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.511 5.851 12.470 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.785 6.139 12.377 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.914 8.117 10.737 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -12.144 6.984 14.048 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -12.564 8.571 14.701 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -12.482 10.148 11.581 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -12.754 10.347 13.315 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.685 5.810 6.957 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.536 5.919 6.068 1.00 1.00 C ATOM 2494 C TYR A 154 -9.271 6.349 6.802 1.00 1.00 C ATOM 2495 O TYR A 154 -8.164 6.140 6.314 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.836 6.919 4.938 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.861 8.331 5.482 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.946 8.766 6.252 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.796 9.204 5.220 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.966 10.066 6.762 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.818 10.507 5.733 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.901 10.936 6.506 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.916 12.217 7.020 1.00 1.00 O ATOM 0 H TYR A 154 -12.348 6.582 6.886 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.358 4.926 5.654 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.079 6.835 4.158 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.795 6.682 4.478 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.769 8.095 6.452 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.959 8.872 4.623 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.805 10.400 7.355 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.998 11.181 5.531 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.101 12.688 6.748 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.438 6.951 7.972 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.291 7.409 8.749 1.00 1.00 C ATOM 2515 C GLN A 155 -7.492 6.230 9.291 1.00 1.00 C ATOM 2516 O GLN A 155 -6.335 6.376 9.684 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.771 8.309 9.896 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.067 9.713 9.364 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.808 10.518 10.425 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -11.112 10.555 10.404 1.00 1.00 O flip ATOM 2521 NE2 GLN A 155 -9.185 11.128 11.294 1.00 1.00 N flip ATOM 0 H GLN A 155 -10.345 7.133 8.401 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.633 7.983 8.096 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.667 7.887 10.352 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.010 8.358 10.675 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.137 10.215 9.097 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.667 9.650 8.456 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -8.166 11.097 11.307 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -9.688 11.665 12.001 1.00 1.00 H new ATOM 2530 N ASP A 156 -8.121 5.072 9.324 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.469 3.875 9.834 1.00 1.00 C ATOM 2532 C ASP A 156 -6.106 3.668 9.169 1.00 1.00 C ATOM 2533 O ASP A 156 -5.103 3.445 9.847 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.350 2.667 9.542 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.561 2.648 10.466 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.558 3.387 11.436 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.476 1.888 10.191 1.00 1.00 O ATOM 0 H ASP A 156 -9.080 4.931 9.006 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.320 3.991 10.907 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.679 2.693 8.503 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.774 1.751 9.671 1.00 1.00 H new ATOM 2542 N TRP A 157 -6.081 3.748 7.841 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.842 3.571 7.082 1.00 1.00 C ATOM 2544 C TRP A 157 -4.228 4.920 6.739 1.00 1.00 C ATOM 2545 O TRP A 157 -3.430 5.034 5.807 1.00 1.00 O ATOM 2546 CB TRP A 157 -5.109 2.779 5.798 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.246 3.361 5.024 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.180 4.472 4.260 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.606 2.863 4.903 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.417 4.682 3.667 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.329 3.716 4.038 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.269 1.761 5.453 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.672 3.482 3.734 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.616 1.522 5.155 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.319 2.381 4.293 1.00 1.00 C ATOM 0 H TRP A 157 -6.903 3.934 7.267 1.00 1.00 H new ATOM 0 HA TRP A 157 -4.140 3.013 7.702 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.211 2.773 5.179 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.331 1.742 6.048 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.307 5.095 4.131 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.626 5.455 3.035 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.738 1.090 6.112 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.205 4.148 3.072 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -10.119 0.671 5.591 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.357 2.189 4.064 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.596 5.938 7.507 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.071 7.278 7.290 1.00 1.00 C ATOM 2568 C GLY A 158 -4.247 7.704 5.843 1.00 1.00 C ATOM 2569 O GLY A 158 -3.290 7.733 5.068 1.00 1.00 O ATOM 0 H GLY A 158 -5.254 5.861 8.283 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.582 7.983 7.945 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.014 7.306 7.555 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.484 8.038 5.485 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.801 8.472 4.127 1.00 1.00 C ATOM 2575 C ALA A 159 -6.331 9.904 4.141 1.00 1.00 C ATOM 2576 O ALA A 159 -6.977 10.328 5.089 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.857 7.529 3.514 1.00 1.00 C ATOM 0 H ALA A 159 -6.284 8.016 6.117 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.894 8.439 3.524 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.092 7.855 2.501 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.465 6.512 3.486 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.762 7.552 4.121 1.00 1.00 H new ATOM 2583 N THR A 160 -6.060 10.612 3.055 1.00 1.00 N ATOM 2584 CA THR A 160 -6.512 11.994 2.858 1.00 1.00 C ATOM 2585 C THR A 160 -7.965 12.007 2.397 1.00 1.00 C ATOM 2586 O THR A 160 -8.605 13.059 2.374 1.00 1.00 O ATOM 2587 CB THR A 160 -5.640 12.676 1.794 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.950 14.064 1.745 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.910 12.050 0.424 1.00 1.00 C ATOM 0 H THR A 160 -5.515 10.246 2.274 1.00 1.00 H new ATOM 0 HA THR A 160 -6.427 12.531 3.803 1.00 1.00 H new ATOM 0 HB THR A 160 -4.590 12.543 2.052 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.864 14.207 2.068 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.289 12.537 -0.328 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.673 10.987 0.457 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.961 12.179 0.166 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.491 10.846 2.050 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.877 10.765 1.614 1.00 1.00 C ATOM 2599 C ASN A 161 -10.299 9.313 1.456 1.00 1.00 C ATOM 2600 O ASN A 161 -9.579 8.401 1.853 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.070 11.510 0.290 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.550 11.797 0.068 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.074 11.590 -1.106 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -12.250 12.208 0.993 1.00 1.00 N flip ATOM 0 H ASN A 161 -7.990 9.958 2.060 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.501 11.234 2.374 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.507 12.443 0.302 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -9.679 10.913 -0.534 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -11.838 12.369 1.912 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -13.243 12.387 0.841 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.475 9.103 0.878 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.994 7.753 0.674 1.00 1.00 C ATOM 2613 C ALA A 162 -11.957 7.385 -0.804 1.00 1.00 C ATOM 2614 O ALA A 162 -12.164 6.231 -1.158 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.433 7.675 1.193 1.00 1.00 C ATOM 0 H ALA A 162 -12.087 9.847 0.542 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.369 7.048 1.223 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.821 6.668 1.041 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.450 7.913 2.256 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -14.054 8.388 0.651 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.746 8.375 -1.662 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.730 8.144 -3.093 1.00 1.00 C ATOM 2623 C ARG A 163 -10.955 6.888 -3.445 1.00 1.00 C ATOM 2624 O ARG A 163 -9.770 6.760 -3.147 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.109 9.359 -3.792 1.00 1.00 C ATOM 2626 CG ARG A 163 -9.650 9.510 -3.360 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.125 10.876 -3.786 1.00 1.00 C ATOM 2628 NE ARG A 163 -9.740 11.924 -2.986 1.00 1.00 N ATOM 2629 CZ ARG A 163 -9.465 13.203 -3.208 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -8.629 13.533 -4.155 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -10.026 14.127 -2.479 1.00 1.00 N ATOM 0 H ARG A 163 -11.584 9.344 -1.388 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.756 8.003 -3.432 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.168 9.238 -4.874 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -11.668 10.260 -3.541 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.568 9.400 -2.279 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -9.045 8.722 -3.808 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -8.042 10.909 -3.671 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -9.338 11.042 -4.842 1.00 1.00 H new ATOM 0 HE ARG A 163 -10.392 11.672 -2.243 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -8.189 12.808 -4.722 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -8.416 14.515 -4.328 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -10.677 13.867 -1.738 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -9.814 15.110 -2.650 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.639 5.963 -4.100 1.00 1.00 N ATOM 2646 CA VAL A 164 -11.012 4.709 -4.539 1.00 1.00 C ATOM 2647 C VAL A 164 -11.380 4.426 -5.995 1.00 1.00 C ATOM 2648 O VAL A 164 -12.547 4.503 -6.379 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.452 3.544 -3.643 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -11.088 2.206 -4.298 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.746 3.651 -2.289 1.00 1.00 C ATOM 0 H VAL A 164 -12.626 6.049 -4.343 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.930 4.812 -4.460 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.532 3.591 -3.504 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.405 1.387 -3.653 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.590 2.124 -5.262 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -10.009 2.155 -4.446 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.057 2.824 -1.650 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.667 3.609 -2.437 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.011 4.596 -1.814 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.373 4.102 -6.794 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.586 3.807 -8.212 1.00 1.00 C ATOM 2663 C GLY A 165 -10.381 2.332 -8.510 1.00 1.00 C ATOM 2664 O GLY A 165 -10.985 1.790 -9.436 1.00 1.00 O ATOM 0 H GLY A 165 -9.402 4.036 -6.490 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.596 4.100 -8.498 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.899 4.400 -8.815 1.00 1.00 H new ATOM 2668 N SER A 166 -9.522 1.687 -7.733 1.00 1.00 N ATOM 2669 CA SER A 166 -9.244 0.275 -7.943 1.00 1.00 C ATOM 2670 C SER A 166 -8.581 -0.336 -6.722 1.00 1.00 C ATOM 2671 O SER A 166 -8.259 0.363 -5.761 1.00 1.00 O ATOM 2672 CB SER A 166 -8.351 0.103 -9.164 1.00 1.00 C ATOM 2673 OG SER A 166 -9.137 0.296 -10.327 1.00 1.00 O ATOM 0 H SER A 166 -9.011 2.114 -6.960 1.00 1.00 H new ATOM 0 HA SER A 166 -10.189 -0.242 -8.110 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.531 0.821 -9.138 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.904 -0.891 -9.169 1.00 1.00 H new ATOM 0 HG SER A 166 -8.594 0.115 -11.123 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.388 -1.649 -6.763 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.768 -2.352 -5.644 1.00 1.00 C ATOM 2681 C LEU A 167 -7.103 -3.633 -6.108 1.00 1.00 C ATOM 2682 O LEU A 167 -7.644 -4.359 -6.944 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.825 -2.702 -4.583 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.051 -3.402 -5.226 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.565 -4.523 -4.309 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.182 -2.388 -5.456 1.00 1.00 C ATOM 0 H LEU A 167 -8.648 -2.244 -7.549 1.00 1.00 H new ATOM 0 HA LEU A 167 -7.015 -1.691 -5.216 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.385 -3.353 -3.828 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.147 -1.794 -4.073 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.740 -3.825 -6.181 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.425 -5.006 -4.772 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.775 -5.258 -4.155 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.859 -4.101 -3.348 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.036 -2.892 -5.908 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.480 -1.953 -4.502 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.833 -1.599 -6.122 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.932 -3.918 -5.558 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.208 -5.131 -5.909 1.00 1.00 C ATOM 2700 C ARG A 168 -4.806 -5.871 -4.635 1.00 1.00 C ATOM 2701 O ARG A 168 -4.467 -5.267 -3.619 1.00 1.00 O ATOM 2702 CB ARG A 168 -3.988 -4.758 -6.793 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.708 -5.423 -6.275 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.531 -5.118 -7.193 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.707 -5.766 -8.483 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.791 -5.638 -9.430 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.286 -4.937 -9.200 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.965 -6.217 -10.585 1.00 1.00 N ATOM 0 H ARG A 168 -5.464 -3.329 -4.869 1.00 1.00 H new ATOM 0 HA ARG A 168 -5.839 -5.805 -6.488 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.172 -5.068 -7.822 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -3.860 -3.676 -6.804 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.491 -5.069 -5.267 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.854 -6.501 -6.209 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.440 -4.041 -7.331 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.605 -5.460 -6.731 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.543 -6.323 -8.659 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.420 -4.490 -8.293 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.994 -4.836 -9.927 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.806 -6.768 -10.758 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.260 -6.119 -11.316 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.833 -7.185 -4.739 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.459 -8.060 -3.642 1.00 1.00 C ATOM 2724 C ARG A 169 -2.941 -8.138 -3.563 1.00 1.00 C ATOM 2725 O ARG A 169 -2.254 -7.989 -4.570 1.00 1.00 O ATOM 2726 CB ARG A 169 -5.059 -9.460 -3.837 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.573 -10.094 -5.155 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.175 -9.370 -6.378 1.00 1.00 C ATOM 2729 NE ARG A 169 -5.470 -10.317 -7.435 1.00 1.00 N ATOM 2730 CZ ARG A 169 -4.509 -11.027 -8.014 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -3.266 -10.862 -7.649 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -4.809 -11.878 -8.956 1.00 1.00 N ATOM 0 H ARG A 169 -5.115 -7.678 -5.586 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.851 -7.655 -2.709 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.780 -10.098 -2.999 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.147 -9.395 -3.841 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.485 -10.051 -5.203 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.852 -11.148 -5.179 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.086 -8.847 -6.086 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -4.477 -8.616 -6.742 1.00 1.00 H new ATOM 0 HE ARG A 169 -6.435 -10.440 -7.740 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -3.034 -10.188 -6.919 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -2.527 -11.407 -8.093 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -5.780 -11.997 -9.246 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -4.073 -12.425 -9.403 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.416 -8.349 -2.366 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.972 -8.418 -2.178 1.00 1.00 C ATOM 2748 C VAL A 170 -0.459 -9.846 -2.332 1.00 1.00 C ATOM 2749 O VAL A 170 -0.231 -10.545 -1.347 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.626 -7.914 -0.780 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.887 -7.964 -0.576 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.113 -6.471 -0.622 1.00 1.00 C ATOM 0 H VAL A 170 -2.963 -8.475 -1.514 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.498 -7.798 -2.939 1.00 1.00 H new ATOM 0 HB VAL A 170 -1.113 -8.547 -0.038 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.132 -7.604 0.423 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.235 -8.991 -0.687 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.375 -7.333 -1.319 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.866 -6.111 0.377 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.627 -5.840 -1.366 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.193 -6.434 -0.764 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.272 -10.272 -3.577 1.00 1.00 N ATOM 2763 CA ILE A 171 0.232 -11.616 -3.861 1.00 1.00 C ATOM 2764 C ILE A 171 1.297 -11.548 -4.951 1.00 1.00 C ATOM 2765 O ILE A 171 1.032 -11.111 -6.071 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.922 -12.545 -4.292 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.801 -12.931 -3.072 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.347 -13.813 -4.940 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.909 -11.889 -2.844 1.00 1.00 C ATOM 0 H ILE A 171 -0.461 -9.709 -4.406 1.00 1.00 H new ATOM 0 HA ILE A 171 0.679 -12.025 -2.955 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.545 -12.016 -5.013 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.247 -13.912 -3.235 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.179 -13.008 -2.180 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.163 -14.468 -5.244 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.243 -13.539 -5.814 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.288 -14.333 -4.222 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.512 -12.181 -1.984 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.459 -10.914 -2.657 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.543 -11.832 -3.729 1.00 1.00 H new ATOM 2781 N ASP A 172 2.495 -11.996 -4.609 1.00 1.00 N ATOM 2782 CA ASP A 172 3.600 -11.999 -5.551 1.00 1.00 C ATOM 2783 C ASP A 172 3.385 -13.067 -6.620 1.00 1.00 C ATOM 2784 O ASP A 172 3.748 -12.880 -7.781 1.00 1.00 O ATOM 2785 CB ASP A 172 4.907 -12.262 -4.802 1.00 1.00 C ATOM 2786 CG ASP A 172 4.849 -13.616 -4.103 1.00 1.00 C ATOM 2787 OD1 ASP A 172 3.764 -14.165 -4.004 1.00 1.00 O ATOM 2788 OD2 ASP A 172 5.891 -14.085 -3.678 1.00 1.00 O ATOM 0 H ASP A 172 2.726 -12.362 -3.685 1.00 1.00 H new ATOM 0 HA ASP A 172 3.653 -11.027 -6.041 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.745 -12.240 -5.499 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.080 -11.473 -4.070 1.00 1.00 H new ATOM 2793 N PHE A 173 2.791 -14.188 -6.217 1.00 1.00 N ATOM 2794 CA PHE A 173 2.534 -15.283 -7.147 1.00 1.00 C ATOM 2795 C PHE A 173 1.662 -14.810 -8.307 1.00 1.00 C ATOM 2796 O PHE A 173 2.158 -14.553 -9.403 1.00 1.00 O ATOM 2797 CB PHE A 173 1.835 -16.434 -6.421 1.00 1.00 C ATOM 2798 CG PHE A 173 2.792 -17.065 -5.438 1.00 1.00 C ATOM 2799 CD1 PHE A 173 3.680 -18.060 -5.866 1.00 1.00 C ATOM 2800 CD2 PHE A 173 2.791 -16.659 -4.098 1.00 1.00 C ATOM 2801 CE1 PHE A 173 4.567 -18.646 -4.956 1.00 1.00 C ATOM 2802 CE2 PHE A 173 3.679 -17.245 -3.188 1.00 1.00 C ATOM 2803 CZ PHE A 173 4.566 -18.239 -3.617 1.00 1.00 C ATOM 0 H PHE A 173 2.481 -14.361 -5.261 1.00 1.00 H new ATOM 0 HA PHE A 173 3.490 -15.628 -7.542 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.952 -16.066 -5.899 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.493 -17.178 -7.141 1.00 1.00 H new ATOM 0 HD1 PHE A 173 3.680 -18.375 -6.899 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.105 -15.894 -3.766 1.00 1.00 H new ATOM 0 HE1 PHE A 173 5.252 -19.412 -5.287 1.00 1.00 H new ATOM 0 HE2 PHE A 173 3.680 -16.930 -2.155 1.00 1.00 H new ATOM 0 HZ PHE A 173 5.250 -18.692 -2.915 1.00 1.00 H new ATOM 2813 N SER A 174 0.362 -14.696 -8.057 1.00 1.00 N ATOM 2814 CA SER A 174 -0.567 -14.252 -9.087 1.00 1.00 C ATOM 2815 C SER A 174 -1.937 -13.964 -8.484 1.00 1.00 C ATOM 2816 O SER A 174 -2.609 -13.079 -8.987 1.00 1.00 O ATOM 2817 CB SER A 174 -0.699 -15.323 -10.170 1.00 1.00 C ATOM 2818 OG SER A 174 0.496 -15.365 -10.937 1.00 1.00 O ATOM 0 H SER A 174 -0.069 -14.904 -7.156 1.00 1.00 H new ATOM 0 HA SER A 174 -0.177 -13.335 -9.530 1.00 1.00 H new ATOM 0 HB2 SER A 174 -0.887 -16.295 -9.715 1.00 1.00 H new ATOM 0 HB3 SER A 174 -1.550 -15.102 -10.814 1.00 1.00 H new ATOM 0 HG SER A 174 1.129 -14.701 -10.592 1.00 1.00 H new TER 2824 SER A 174