USER MOD reduce.3.24.130724 H: found=0, std=0, add=1666, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1385 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 174 TYR OH : rot 11:sc= 0.0108 USER MOD Set 1.2: A 186 GLN : amide:sc= -5.27! C(o=-5.3!,f=-7.7!) USER MOD Set 2.1: A 138 GLN : amide:sc= -9.83! C(o=-10!,f=-12!) USER MOD Set 2.2: A 181 CYS SG : rot -150:sc= -0.403 USER MOD Set 3.1: A 103 ASN : amide:sc= -2.42 K(o=-2.5,f=-5.6!) USER MOD Set 3.2: A 105 GLN : amide:sc= -0.111 X(o=-2.5,f=-2.5) USER MOD Set 4.1: A 100 GLN : amide:sc= -4.09! C(o=-7.2!,f=-9.8!) USER MOD Set 4.2: A 106 GLN : amide:sc= -3.11 X(o=-7.2,f=-7.6!) USER MOD Set 5.1: A 56 GLN : amide:sc= -0.602 K(o=-9.2,f=-9.7) USER MOD Set 5.2: A 71 HIS :FLIP no HD1:sc= -8.23! C(o=-9.8!,f=-9.2!) USER MOD Set 5.3: A 72 HIS : no HD1:sc= -0.326 K(o=-9.2,f=-13) USER MOD Set 6.1: A 21 GLN : amide:sc= -0.476 X(o=-1.5,f=-1.4) USER MOD Set 6.2: A 61 TYR OH : rot -67:sc= -0.975 USER MOD Single : A 1 HIS :FLIP no HD1:sc= 0.286 F(o=-2.1!,f=0.29) USER MOD Single : A 1 HIS N :NH3+ -169:sc= 0.469 (180deg=0.354) USER MOD Single : A 2 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.0083) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 60:sc= 0.465 USER MOD Single : A 9 HIS :FLIP no HE2:sc=-0.00802 F(o=-0.58,f=-0.008) USER MOD Single : A 14 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.082) USER MOD Single : A 15 MET CE :methyl 150:sc= -4.19 (180deg=-7.52!) USER MOD Single : A 16 GLN : amide:sc= -0.796 K(o=-0.8,f=-3.6) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0875 X(o=-0.087,f=-0.46) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 MET CE :methyl 164:sc= -2.59! (180deg=-3.35!) USER MOD Single : A 39 GLN : amide:sc=-0.00959 X(o=-0.0096,f=0) USER MOD Single : A 40 THR OG1 : rot -70:sc= 1.07 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -2.47! C(o=-2.5!,f=-9.1!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -5.95! C(o=-5.9!,f=-18!) USER MOD Single : A 63 CYS SG : rot -9:sc= -0.448 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -74:sc= 1.18 USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 74 GLN : amide:sc= -4.71! C(o=-4.7!,f=-14!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 105:sc= 1.11 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.609 USER MOD Single : A 90 TYR OH : rot -39:sc= 0.0504 USER MOD Single : A 91 ASN :FLIP amide:sc= -2.43! C(o=-4.2!,f=-2.4!) USER MOD Single : A 102 ASN : amide:sc= -4.81! C(o=-4.8!,f=-8.5!) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.6) USER MOD Single : A 115 GLN : amide:sc= -0.0581 X(o=-0.058,f=-0.38) USER MOD Single : A 127 SER OG : rot 50:sc= 0.965 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -71:sc= 1.38 USER MOD Single : A 145 HIS :FLIP no HE2:sc= -0.594 F(o=-2!,f=-0.59) USER MOD Single : A 152 ASN : amide:sc= -2.03 K(o=-2,f=-4.1!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 159:sc= -0.0103 (180deg=-0.163) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -1.83 K(o=-1.8,f=-6.8!) USER MOD Single : A 178 ASN : amide:sc= -10.9! C(o=-11!,f=-15!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0.164 X(o=0.16,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 HIS : no HD1:sc= -15.7! C(o=-16!,f=-23!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot -168:sc= 0.0225 USER MOD Single : A 198 MET CE :methyl 150:sc= -0.303 (180deg=-1.51!) USER MOD Single : A 202 CYS SG : rot -27:sc= -1.56 USER MOD Single : A 203 GLN : amide:sc= -0.778 K(o=-0.78,f=-2.9!) USER MOD Single : A 204 THR OG1 : rot 13:sc= 0.411! USER MOD Single : A 206 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 44.719 34.302 21.100 1.00 0.00 N ATOM 2 CA HIS A 1 43.365 34.764 20.848 1.00 0.00 C ATOM 3 C HIS A 1 42.576 33.671 20.125 1.00 0.00 C ATOM 4 O HIS A 1 43.162 32.745 19.565 1.00 0.00 O ATOM 5 CB HIS A 1 43.377 36.089 20.084 1.00 0.00 C ATOM 6 CG HIS A 1 44.118 36.034 18.769 1.00 0.00 C ATOM 7 ND1 HIS A 1 44.872 35.044 18.212 1.00 0.00 N flip ATOM 8 CD2 HIS A 1 44.129 37.086 17.871 1.00 0.00 C flip ATOM 9 CE1 HIS A 1 45.317 35.467 17.036 1.00 0.00 C flip ATOM 10 NE2 HIS A 1 44.860 36.734 16.822 1.00 0.00 N flip ATOM 0 H1 HIS A 1 45.196 34.961 21.748 1.00 0.00 H new ATOM 0 H2 HIS A 1 44.689 33.355 21.529 1.00 0.00 H new ATOM 0 H3 HIS A 1 45.244 34.259 20.203 1.00 0.00 H new ATOM 0 HA HIS A 1 42.862 34.961 21.795 1.00 0.00 H new ATOM 0 HB2 HIS A 1 42.349 36.398 19.897 1.00 0.00 H new ATOM 0 HB3 HIS A 1 43.831 36.855 20.713 1.00 0.00 H new ATOM 0 HD2 HIS A 1 43.627 38.033 18.002 1.00 0.00 H new ATOM 0 HE1 HIS A 1 45.939 34.901 16.359 1.00 0.00 H new ATOM 0 HE2 HIS A 1 45.047 37.309 16.001 1.00 0.00 H new ATOM 18 N HIS A 2 41.260 33.814 20.161 1.00 0.00 N ATOM 19 CA HIS A 2 40.384 32.850 19.516 1.00 0.00 C ATOM 20 C HIS A 2 38.935 33.331 19.608 1.00 0.00 C ATOM 21 O HIS A 2 38.620 34.217 20.400 1.00 0.00 O ATOM 22 CB HIS A 2 40.584 31.453 20.109 1.00 0.00 C ATOM 23 CG HIS A 2 39.888 31.242 21.432 1.00 0.00 C ATOM 24 ND1 HIS A 2 40.545 31.320 22.646 1.00 0.00 N ATOM 25 CD2 HIS A 2 38.585 30.955 21.717 1.00 0.00 C ATOM 26 CE1 HIS A 2 39.670 31.089 23.613 1.00 0.00 C ATOM 27 NE2 HIS A 2 38.455 30.861 23.035 1.00 0.00 N ATOM 0 H HIS A 2 40.778 34.583 20.627 1.00 0.00 H new ATOM 0 HA HIS A 2 40.638 32.773 18.459 1.00 0.00 H new ATOM 0 HB2 HIS A 2 40.221 30.712 19.397 1.00 0.00 H new ATOM 0 HB3 HIS A 2 41.651 31.274 20.239 1.00 0.00 H new ATOM 0 HD2 HIS A 2 37.794 30.826 20.993 1.00 0.00 H new ATOM 0 HE1 HIS A 2 39.881 31.082 24.672 1.00 0.00 H new ATOM 0 HE2 HIS A 2 37.590 30.653 23.533 1.00 0.00 H new ATOM 35 N HIS A 3 38.091 32.725 18.787 1.00 0.00 N ATOM 36 CA HIS A 3 36.681 33.080 18.766 1.00 0.00 C ATOM 37 C HIS A 3 35.931 32.148 17.813 1.00 0.00 C ATOM 38 O HIS A 3 36.548 31.429 17.027 1.00 0.00 O ATOM 39 CB HIS A 3 36.499 34.558 18.414 1.00 0.00 C ATOM 40 CG HIS A 3 36.927 34.912 17.010 1.00 0.00 C ATOM 41 ND1 HIS A 3 38.242 35.184 16.673 1.00 0.00 N ATOM 42 CD2 HIS A 3 36.201 35.038 15.861 1.00 0.00 C ATOM 43 CE1 HIS A 3 38.293 35.458 15.377 1.00 0.00 C ATOM 44 NE2 HIS A 3 37.028 35.368 14.876 1.00 0.00 N ATOM 0 H HIS A 3 38.356 31.990 18.131 1.00 0.00 H new ATOM 0 HA HIS A 3 36.254 32.947 19.760 1.00 0.00 H new ATOM 0 HB2 HIS A 3 35.450 34.825 18.541 1.00 0.00 H new ATOM 0 HB3 HIS A 3 37.069 35.162 19.120 1.00 0.00 H new ATOM 0 HD2 HIS A 3 35.135 34.894 15.769 1.00 0.00 H new ATOM 0 HE1 HIS A 3 39.181 35.709 14.816 1.00 0.00 H new ATOM 0 HE2 HIS A 3 36.761 35.528 13.905 1.00 0.00 H new ATOM 52 N HIS A 4 34.611 32.189 17.913 1.00 0.00 N ATOM 53 CA HIS A 4 33.770 31.356 17.070 1.00 0.00 C ATOM 54 C HIS A 4 32.299 31.683 17.331 1.00 0.00 C ATOM 55 O HIS A 4 31.948 32.171 18.404 1.00 0.00 O ATOM 56 CB HIS A 4 34.094 29.875 17.273 1.00 0.00 C ATOM 57 CG HIS A 4 33.799 29.010 16.070 1.00 0.00 C ATOM 58 ND1 HIS A 4 32.633 28.278 15.942 1.00 0.00 N ATOM 59 CD2 HIS A 4 34.531 28.772 14.944 1.00 0.00 C ATOM 60 CE1 HIS A 4 32.672 27.629 14.786 1.00 0.00 C ATOM 61 NE2 HIS A 4 33.849 27.937 14.170 1.00 0.00 N ATOM 0 H HIS A 4 34.103 32.786 18.565 1.00 0.00 H new ATOM 0 HA HIS A 4 33.973 31.571 16.021 1.00 0.00 H new ATOM 0 HB2 HIS A 4 35.149 29.776 17.528 1.00 0.00 H new ATOM 0 HB3 HIS A 4 33.524 29.502 18.124 1.00 0.00 H new ATOM 0 HD2 HIS A 4 35.501 29.192 14.720 1.00 0.00 H new ATOM 0 HE1 HIS A 4 31.906 26.972 14.400 1.00 0.00 H new ATOM 0 HE2 HIS A 4 34.155 27.584 13.263 1.00 0.00 H new ATOM 69 N HIS A 5 31.476 31.400 16.331 1.00 0.00 N ATOM 70 CA HIS A 5 30.050 31.657 16.439 1.00 0.00 C ATOM 71 C HIS A 5 29.339 31.139 15.187 1.00 0.00 C ATOM 72 O HIS A 5 29.877 31.221 14.084 1.00 0.00 O ATOM 73 CB HIS A 5 29.785 33.141 16.701 1.00 0.00 C ATOM 74 CG HIS A 5 28.323 33.486 16.851 1.00 0.00 C ATOM 75 ND1 HIS A 5 27.658 33.424 18.064 1.00 0.00 N ATOM 76 CD2 HIS A 5 27.403 33.896 15.930 1.00 0.00 C ATOM 77 CE1 HIS A 5 26.397 33.783 17.870 1.00 0.00 C ATOM 78 NE2 HIS A 5 26.242 34.075 16.547 1.00 0.00 N ATOM 0 H HIS A 5 31.770 30.995 15.442 1.00 0.00 H new ATOM 0 HA HIS A 5 29.643 31.118 17.294 1.00 0.00 H new ATOM 0 HB2 HIS A 5 30.313 33.440 17.607 1.00 0.00 H new ATOM 0 HB3 HIS A 5 30.203 33.725 15.881 1.00 0.00 H new ATOM 0 HD2 HIS A 5 27.589 34.049 14.877 1.00 0.00 H new ATOM 0 HE1 HIS A 5 25.628 33.835 18.626 1.00 0.00 H new ATOM 0 HE2 HIS A 5 25.376 34.381 16.104 1.00 0.00 H new ATOM 86 N SER A 6 28.141 30.617 15.400 1.00 0.00 N ATOM 87 CA SER A 6 27.350 30.086 14.302 1.00 0.00 C ATOM 88 C SER A 6 25.992 29.606 14.820 1.00 0.00 C ATOM 89 O SER A 6 25.842 29.320 16.007 1.00 0.00 O ATOM 90 CB SER A 6 28.083 28.943 13.599 1.00 0.00 C ATOM 91 OG SER A 6 28.228 27.802 14.441 1.00 0.00 O ATOM 0 H SER A 6 27.698 30.550 16.316 1.00 0.00 H new ATOM 0 HA SER A 6 27.194 30.883 13.575 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.537 28.662 12.699 1.00 0.00 H new ATOM 0 HB3 SER A 6 29.067 29.286 13.280 1.00 0.00 H new ATOM 0 HG SER A 6 28.699 27.094 13.954 1.00 0.00 H new ATOM 96 N SER A 7 25.038 29.534 13.904 1.00 0.00 N ATOM 97 CA SER A 7 23.697 29.094 14.253 1.00 0.00 C ATOM 98 C SER A 7 22.797 29.125 13.016 1.00 0.00 C ATOM 99 O SER A 7 23.178 29.671 11.981 1.00 0.00 O ATOM 100 CB SER A 7 23.104 29.963 15.363 1.00 0.00 C ATOM 101 OG SER A 7 23.107 29.297 16.623 1.00 0.00 O ATOM 0 H SER A 7 25.166 29.773 12.921 1.00 0.00 H new ATOM 0 HA SER A 7 23.759 28.071 14.624 1.00 0.00 H new ATOM 0 HB2 SER A 7 23.673 30.889 15.441 1.00 0.00 H new ATOM 0 HB3 SER A 7 22.082 30.238 15.101 1.00 0.00 H new ATOM 0 HG SER A 7 24.027 29.064 16.868 1.00 0.00 H new ATOM 106 N GLY A 8 21.621 28.534 13.164 1.00 0.00 N ATOM 107 CA GLY A 8 20.665 28.488 12.072 1.00 0.00 C ATOM 108 C GLY A 8 19.892 27.167 12.075 1.00 0.00 C ATOM 109 O GLY A 8 20.469 26.106 12.309 1.00 0.00 O ATOM 0 H GLY A 8 21.309 28.083 14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 8 19.968 29.322 12.159 1.00 0.00 H new ATOM 0 HA3 GLY A 8 21.186 28.606 11.122 1.00 0.00 H new ATOM 113 N HIS A 9 18.597 27.275 11.814 1.00 0.00 N ATOM 114 CA HIS A 9 17.739 26.103 11.784 1.00 0.00 C ATOM 115 C HIS A 9 16.308 26.522 11.443 1.00 0.00 C ATOM 116 O HIS A 9 15.939 27.683 11.622 1.00 0.00 O ATOM 117 CB HIS A 9 17.832 25.328 13.100 1.00 0.00 C ATOM 118 CG HIS A 9 17.568 26.168 14.327 1.00 0.00 C ATOM 119 ND1 HIS A 9 16.625 27.124 14.566 1.00 0.00 N flip ATOM 120 CD2 HIS A 9 18.323 26.065 15.483 1.00 0.00 C flip ATOM 121 CE1 HIS A 9 16.794 27.580 15.802 1.00 0.00 C flip ATOM 122 NE2 HIS A 9 17.846 26.925 16.371 1.00 0.00 N flip ATOM 0 H HIS A 9 18.121 28.157 11.621 1.00 0.00 H new ATOM 0 HA HIS A 9 18.076 25.421 11.003 1.00 0.00 H new ATOM 0 HB2 HIS A 9 17.119 24.504 13.076 1.00 0.00 H new ATOM 0 HB3 HIS A 9 18.826 24.887 13.181 1.00 0.00 H new ATOM 0 HD1 HIS A 9 15.911 27.436 13.907 1.00 0.00 H new ATOM 0 HD2 HIS A 9 19.158 25.397 15.635 1.00 0.00 H new ATOM 0 HE1 HIS A 9 16.197 28.344 16.278 1.00 0.00 H new ATOM 130 N ILE A 10 15.541 25.556 10.960 1.00 0.00 N ATOM 131 CA ILE A 10 14.159 25.811 10.593 1.00 0.00 C ATOM 132 C ILE A 10 13.478 24.488 10.239 1.00 0.00 C ATOM 133 O ILE A 10 14.115 23.579 9.711 1.00 0.00 O ATOM 134 CB ILE A 10 14.085 26.858 9.479 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.636 27.272 9.211 1.00 0.00 C ATOM 136 CG2 ILE A 10 14.783 26.361 8.212 1.00 0.00 C ATOM 137 CD1 ILE A 10 11.951 26.285 8.263 1.00 0.00 C ATOM 0 H ILE A 10 15.851 24.595 10.814 1.00 0.00 H new ATOM 0 HA ILE A 10 13.613 26.236 11.435 1.00 0.00 H new ATOM 0 HB ILE A 10 14.618 27.749 9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.087 27.319 10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.614 28.272 8.779 1.00 0.00 H new ATOM 0 HG21 ILE A 10 14.716 27.124 7.436 1.00 0.00 H new ATOM 0 HG22 ILE A 10 15.831 26.157 8.430 1.00 0.00 H new ATOM 0 HG23 ILE A 10 14.300 25.447 7.865 1.00 0.00 H new ATOM 0 HD11 ILE A 10 10.923 26.602 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.488 26.259 7.315 1.00 0.00 H new ATOM 0 HD13 ILE A 10 11.954 25.291 8.709 1.00 0.00 H new ATOM 148 N GLU A 11 12.190 24.421 10.544 1.00 0.00 N ATOM 149 CA GLU A 11 11.415 23.225 10.266 1.00 0.00 C ATOM 150 C GLU A 11 9.939 23.459 10.594 1.00 0.00 C ATOM 151 O GLU A 11 9.578 24.506 11.128 1.00 0.00 O ATOM 152 CB GLU A 11 11.964 22.024 11.038 1.00 0.00 C ATOM 153 CG GLU A 11 12.106 20.803 10.125 1.00 0.00 C ATOM 154 CD GLU A 11 12.811 19.656 10.851 1.00 0.00 C ATOM 155 OE1 GLU A 11 12.227 19.168 11.842 1.00 0.00 O ATOM 156 OE2 GLU A 11 13.918 19.291 10.398 1.00 0.00 O ATOM 0 H GLU A 11 11.664 25.177 10.982 1.00 0.00 H new ATOM 0 HA GLU A 11 11.499 23.001 9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 11 12.934 22.276 11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.299 21.786 11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.121 20.477 9.792 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.670 21.075 9.233 1.00 0.00 H new ATOM 161 N GLY A 12 9.127 22.468 10.260 1.00 0.00 N ATOM 162 CA GLY A 12 7.698 22.553 10.513 1.00 0.00 C ATOM 163 C GLY A 12 7.168 21.248 11.112 1.00 0.00 C ATOM 164 O GLY A 12 7.901 20.531 11.791 1.00 0.00 O ATOM 0 H GLY A 12 9.431 21.601 9.816 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.494 23.379 11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.173 22.770 9.583 1.00 0.00 H new ATOM 168 N ARG A 13 5.900 20.980 10.839 1.00 0.00 N ATOM 169 CA ARG A 13 5.263 19.776 11.343 1.00 0.00 C ATOM 170 C ARG A 13 3.995 19.472 10.544 1.00 0.00 C ATOM 171 O ARG A 13 2.948 20.073 10.783 1.00 0.00 O ATOM 172 CB ARG A 13 4.905 19.920 12.822 1.00 0.00 C ATOM 173 CG ARG A 13 5.044 18.583 13.553 1.00 0.00 C ATOM 174 CD ARG A 13 3.883 18.367 14.526 1.00 0.00 C ATOM 175 NE ARG A 13 4.146 17.182 15.373 1.00 0.00 N ATOM 176 CZ ARG A 13 3.566 16.964 16.562 1.00 0.00 C ATOM 177 NH1 ARG A 13 2.689 17.850 17.051 1.00 0.00 N ATOM 178 NH2 ARG A 13 3.866 15.861 17.260 1.00 0.00 N ATOM 0 H ARG A 13 5.296 21.577 10.274 1.00 0.00 H new ATOM 0 HA ARG A 13 5.971 18.955 11.232 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.555 20.662 13.286 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.883 20.287 12.918 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.072 17.769 12.828 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.988 18.558 14.097 1.00 0.00 H new ATOM 0 HD2 ARG A 13 3.753 19.250 15.152 1.00 0.00 H new ATOM 0 HD3 ARG A 13 2.954 18.229 13.972 1.00 0.00 H new ATOM 0 HE ARG A 13 4.810 16.488 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.462 18.690 16.519 1.00 0.00 H new ATOM 0 HH12 ARG A 13 2.247 17.685 17.955 1.00 0.00 H new ATOM 0 HH21 ARG A 13 4.535 15.188 16.887 1.00 0.00 H new ATOM 0 HH22 ARG A 13 3.425 15.694 18.165 1.00 0.00 H new ATOM 189 N HIS A 14 4.129 18.540 9.612 1.00 0.00 N ATOM 190 CA HIS A 14 3.006 18.149 8.777 1.00 0.00 C ATOM 191 C HIS A 14 3.433 17.021 7.837 1.00 0.00 C ATOM 192 O HIS A 14 3.459 17.198 6.619 1.00 0.00 O ATOM 193 CB HIS A 14 2.436 19.358 8.032 1.00 0.00 C ATOM 194 CG HIS A 14 0.987 19.645 8.346 1.00 0.00 C ATOM 195 ND1 HIS A 14 0.051 19.932 7.367 1.00 0.00 N ATOM 196 CD2 HIS A 14 0.323 19.685 9.537 1.00 0.00 C ATOM 197 CE1 HIS A 14 -1.120 20.135 7.954 1.00 0.00 C ATOM 198 NE2 HIS A 14 -0.948 19.983 9.298 1.00 0.00 N ATOM 0 H HIS A 14 4.999 18.044 9.417 1.00 0.00 H new ATOM 0 HA HIS A 14 2.199 17.767 9.403 1.00 0.00 H new ATOM 0 HB2 HIS A 14 3.032 20.237 8.278 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.539 19.193 6.960 1.00 0.00 H new ATOM 0 HD2 HIS A 14 0.758 19.505 10.509 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.047 20.378 7.456 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -1.677 20.082 10.004 1.00 0.00 H new ATOM 206 N MET A 15 3.759 15.885 8.436 1.00 0.00 N ATOM 207 CA MET A 15 4.184 14.728 7.667 1.00 0.00 C ATOM 208 C MET A 15 5.097 15.143 6.513 1.00 0.00 C ATOM 209 O MET A 15 4.627 15.402 5.406 1.00 0.00 O ATOM 210 CB MET A 15 2.956 14.005 7.111 1.00 0.00 C ATOM 211 CG MET A 15 3.365 12.889 6.148 1.00 0.00 C ATOM 212 SD MET A 15 4.220 11.598 7.036 1.00 0.00 S ATOM 213 CE MET A 15 3.233 10.189 6.561 1.00 0.00 C ATOM 0 H MET A 15 3.737 15.741 9.446 1.00 0.00 H new ATOM 0 HA MET A 15 4.741 14.062 8.326 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.374 13.586 7.932 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.313 14.718 6.595 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.482 12.480 5.656 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.008 13.291 5.365 1.00 0.00 H new ATOM 0 HE1 MET A 15 3.857 9.295 6.550 1.00 0.00 H new ATOM 0 HE2 MET A 15 2.421 10.056 7.276 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.818 10.354 5.567 1.00 0.00 H new ATOM 221 N GLN A 16 6.388 15.193 6.810 1.00 0.00 N ATOM 222 CA GLN A 16 7.373 15.572 5.811 1.00 0.00 C ATOM 223 C GLN A 16 8.095 14.332 5.281 1.00 0.00 C ATOM 224 O GLN A 16 8.105 13.289 5.932 1.00 0.00 O ATOM 225 CB GLN A 16 8.368 16.585 6.379 1.00 0.00 C ATOM 226 CG GLN A 16 8.998 16.069 7.674 1.00 0.00 C ATOM 227 CD GLN A 16 8.228 16.573 8.896 1.00 0.00 C ATOM 228 OE1 GLN A 16 7.092 17.010 8.810 1.00 0.00 O ATOM 229 NE2 GLN A 16 8.908 16.487 10.037 1.00 0.00 N ATOM 0 H GLN A 16 6.774 14.977 7.729 1.00 0.00 H new ATOM 0 HA GLN A 16 6.854 16.049 4.980 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.149 16.784 5.645 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.861 17.531 6.569 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.007 14.979 7.669 1.00 0.00 H new ATOM 0 HG3 GLN A 16 10.036 16.396 7.733 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.856 16.111 10.039 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.481 16.797 10.910 1.00 0.00 H new ATOM 236 N MET A 17 8.681 14.487 4.103 1.00 0.00 N ATOM 237 CA MET A 17 9.405 13.392 3.477 1.00 0.00 C ATOM 238 C MET A 17 10.272 12.654 4.498 1.00 0.00 C ATOM 239 O MET A 17 10.554 11.467 4.336 1.00 0.00 O ATOM 240 CB MET A 17 10.289 13.940 2.355 1.00 0.00 C ATOM 241 CG MET A 17 10.144 13.101 1.084 1.00 0.00 C ATOM 242 SD MET A 17 8.498 13.281 0.418 1.00 0.00 S ATOM 243 CE MET A 17 8.070 11.564 0.183 1.00 0.00 C ATOM 0 H MET A 17 8.670 15.354 3.565 1.00 0.00 H new ATOM 0 HA MET A 17 8.680 12.688 3.068 1.00 0.00 H new ATOM 0 HB2 MET A 17 10.017 14.974 2.145 1.00 0.00 H new ATOM 0 HB3 MET A 17 11.331 13.943 2.676 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.881 13.416 0.345 1.00 0.00 H new ATOM 0 HG3 MET A 17 10.343 12.052 1.306 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.064 11.493 -0.230 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.779 11.103 -0.505 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.106 11.046 1.141 1.00 0.00 H new ATOM 251 N LYS A 18 10.672 13.387 5.526 1.00 0.00 N ATOM 252 CA LYS A 18 11.502 12.816 6.574 1.00 0.00 C ATOM 253 C LYS A 18 10.710 11.739 7.318 1.00 0.00 C ATOM 254 O LYS A 18 11.203 10.631 7.522 1.00 0.00 O ATOM 255 CB LYS A 18 12.047 13.917 7.486 1.00 0.00 C ATOM 256 CG LYS A 18 13.576 13.879 7.540 1.00 0.00 C ATOM 257 CD LYS A 18 14.122 15.014 8.406 1.00 0.00 C ATOM 258 CE LYS A 18 13.874 16.375 7.752 1.00 0.00 C ATOM 259 NZ LYS A 18 15.140 16.941 7.237 1.00 0.00 N ATOM 0 H LYS A 18 10.437 14.371 5.656 1.00 0.00 H new ATOM 0 HA LYS A 18 12.376 12.328 6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.717 14.891 7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.641 13.796 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 18 13.906 12.920 7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.981 13.959 6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.648 14.987 9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.191 14.873 8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.158 16.268 6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.432 17.058 8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.954 17.864 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.811 17.061 8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 15.546 16.296 6.530 1.00 0.00 H new ATOM 269 N ASP A 19 9.495 12.102 7.700 1.00 0.00 N ATOM 270 CA ASP A 19 8.629 11.180 8.416 1.00 0.00 C ATOM 271 C ASP A 19 8.421 9.922 7.571 1.00 0.00 C ATOM 272 O ASP A 19 8.753 8.818 8.002 1.00 0.00 O ATOM 273 CB ASP A 19 7.256 11.804 8.680 1.00 0.00 C ATOM 274 CG ASP A 19 7.182 12.705 9.914 1.00 0.00 C ATOM 275 OD1 ASP A 19 7.760 12.301 10.947 1.00 0.00 O ATOM 276 OD2 ASP A 19 6.550 13.777 9.798 1.00 0.00 O ATOM 0 H ASP A 19 9.089 13.022 7.527 1.00 0.00 H new ATOM 0 HA ASP A 19 9.105 10.941 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.964 12.386 7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.525 11.003 8.789 1.00 0.00 H new ATOM 280 N LEU A 20 7.872 10.129 6.383 1.00 0.00 N ATOM 281 CA LEU A 20 7.617 9.025 5.474 1.00 0.00 C ATOM 282 C LEU A 20 8.856 8.132 5.402 1.00 0.00 C ATOM 283 O LEU A 20 8.745 6.907 5.436 1.00 0.00 O ATOM 284 CB LEU A 20 7.155 9.548 4.112 1.00 0.00 C ATOM 285 CG LEU A 20 5.725 10.088 4.049 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.536 11.002 2.837 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.708 8.945 4.070 1.00 0.00 C ATOM 0 H LEU A 20 7.597 11.045 6.029 1.00 0.00 H new ATOM 0 HA LEU A 20 6.800 8.407 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.835 10.341 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.250 8.742 3.385 1.00 0.00 H new ATOM 0 HG LEU A 20 5.548 10.694 4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.511 11.372 2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.224 11.844 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.738 10.442 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.699 9.355 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.874 8.294 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.825 8.371 4.989 1.00 0.00 H new ATOM 298 N GLN A 21 10.008 8.778 5.303 1.00 0.00 N ATOM 299 CA GLN A 21 11.267 8.058 5.226 1.00 0.00 C ATOM 300 C GLN A 21 11.430 7.143 6.441 1.00 0.00 C ATOM 301 O GLN A 21 11.573 5.929 6.294 1.00 0.00 O ATOM 302 CB GLN A 21 12.446 9.025 5.106 1.00 0.00 C ATOM 303 CG GLN A 21 13.581 8.408 4.287 1.00 0.00 C ATOM 304 CD GLN A 21 13.122 8.101 2.859 1.00 0.00 C ATOM 305 OE1 GLN A 21 13.142 6.970 2.402 1.00 0.00 O ATOM 306 NE2 GLN A 21 12.707 9.169 2.183 1.00 0.00 N ATOM 0 H GLN A 21 10.096 9.794 5.274 1.00 0.00 H new ATOM 0 HA GLN A 21 11.255 7.440 4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.115 9.951 4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.810 9.285 6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.429 9.092 4.261 1.00 0.00 H new ATOM 0 HG3 GLN A 21 13.925 7.492 4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 21 12.716 10.088 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.380 9.069 1.222 1.00 0.00 H new ATOM 313 N ALA A 22 11.403 7.758 7.614 1.00 0.00 N ATOM 314 CA ALA A 22 11.546 7.013 8.853 1.00 0.00 C ATOM 315 C ALA A 22 10.512 5.886 8.889 1.00 0.00 C ATOM 316 O ALA A 22 10.830 4.759 9.263 1.00 0.00 O ATOM 317 CB ALA A 22 11.408 7.969 10.041 1.00 0.00 C ATOM 0 H ALA A 22 11.284 8.764 7.733 1.00 0.00 H new ATOM 0 HA ALA A 22 12.533 6.555 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.515 7.411 10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.183 8.733 9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.427 8.444 10.014 1.00 0.00 H new ATOM 323 N ILE A 23 9.295 6.230 8.492 1.00 0.00 N ATOM 324 CA ILE A 23 8.213 5.261 8.473 1.00 0.00 C ATOM 325 C ILE A 23 8.618 4.067 7.607 1.00 0.00 C ATOM 326 O ILE A 23 8.641 2.932 8.080 1.00 0.00 O ATOM 327 CB ILE A 23 6.906 5.926 8.033 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.495 7.027 9.012 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.801 4.886 7.841 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.369 7.884 8.430 1.00 0.00 C ATOM 0 H ILE A 23 9.035 7.166 8.181 1.00 0.00 H new ATOM 0 HA ILE A 23 8.027 4.878 9.476 1.00 0.00 H new ATOM 0 HB ILE A 23 7.072 6.402 7.066 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.169 6.580 9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.355 7.656 9.240 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.883 5.384 7.529 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.104 4.170 7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.628 4.362 8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.095 8.659 9.145 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.707 8.348 7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.502 7.256 8.226 1.00 0.00 H new ATOM 341 N LYS A 24 8.928 4.364 6.353 1.00 0.00 N ATOM 342 CA LYS A 24 9.331 3.329 5.417 1.00 0.00 C ATOM 343 C LYS A 24 10.339 2.399 6.094 1.00 0.00 C ATOM 344 O LYS A 24 10.402 1.211 5.780 1.00 0.00 O ATOM 345 CB LYS A 24 9.846 3.953 4.118 1.00 0.00 C ATOM 346 CG LYS A 24 9.486 3.084 2.912 1.00 0.00 C ATOM 347 CD LYS A 24 10.739 2.685 2.131 1.00 0.00 C ATOM 348 CE LYS A 24 11.300 3.873 1.349 1.00 0.00 C ATOM 349 NZ LYS A 24 12.588 3.515 0.712 1.00 0.00 N ATOM 0 H LYS A 24 8.908 5.307 5.964 1.00 0.00 H new ATOM 0 HA LYS A 24 8.474 2.718 5.133 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.419 4.948 3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.928 4.075 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 24 8.962 2.189 3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.803 3.627 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.496 2.308 2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.500 1.873 1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.585 4.184 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.442 4.722 2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.954 4.334 0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.273 3.240 1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.443 2.720 0.058 1.00 0.00 H new ATOM 359 N GLN A 25 11.104 2.974 7.011 1.00 0.00 N ATOM 360 CA GLN A 25 12.106 2.212 7.735 1.00 0.00 C ATOM 361 C GLN A 25 11.435 1.279 8.746 1.00 0.00 C ATOM 362 O GLN A 25 11.445 0.061 8.574 1.00 0.00 O ATOM 363 CB GLN A 25 13.109 3.139 8.424 1.00 0.00 C ATOM 364 CG GLN A 25 14.506 2.981 7.823 1.00 0.00 C ATOM 365 CD GLN A 25 15.410 4.149 8.222 1.00 0.00 C ATOM 366 OE1 GLN A 25 16.043 4.148 9.265 1.00 0.00 O ATOM 367 NE2 GLN A 25 15.436 5.140 7.337 1.00 0.00 N ATOM 0 H GLN A 25 11.049 3.959 7.269 1.00 0.00 H new ATOM 0 HA GLN A 25 12.658 1.603 7.019 1.00 0.00 H new ATOM 0 HB2 GLN A 25 12.781 4.174 8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 25 13.141 2.917 9.491 1.00 0.00 H new ATOM 0 HG2 GLN A 25 14.947 2.043 8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.434 2.927 6.737 1.00 0.00 H new ATOM 0 HE21 GLN A 25 14.881 5.076 6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 25 16.011 5.964 7.511 1.00 0.00 H new ATOM 374 N GLU A 26 10.870 1.887 9.778 1.00 0.00 N ATOM 375 CA GLU A 26 10.197 1.127 10.818 1.00 0.00 C ATOM 376 C GLU A 26 9.232 0.115 10.195 1.00 0.00 C ATOM 377 O GLU A 26 8.889 -0.886 10.820 1.00 0.00 O ATOM 378 CB GLU A 26 9.465 2.055 11.790 1.00 0.00 C ATOM 379 CG GLU A 26 8.666 3.119 11.034 1.00 0.00 C ATOM 380 CD GLU A 26 7.652 3.800 11.956 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.140 3.097 12.854 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.409 5.007 11.741 1.00 0.00 O ATOM 0 H GLU A 26 10.864 2.898 9.917 1.00 0.00 H new ATOM 0 HA GLU A 26 10.950 0.581 11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.795 1.471 12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.185 2.537 12.451 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.346 3.864 10.621 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.147 2.660 10.193 1.00 0.00 H new ATOM 387 N VAL A 27 8.824 0.412 8.969 1.00 0.00 N ATOM 388 CA VAL A 27 7.906 -0.459 8.255 1.00 0.00 C ATOM 389 C VAL A 27 8.694 -1.595 7.601 1.00 0.00 C ATOM 390 O VAL A 27 8.241 -2.739 7.582 1.00 0.00 O ATOM 391 CB VAL A 27 7.086 0.355 7.253 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.382 -0.561 6.248 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.080 1.257 7.971 1.00 0.00 C ATOM 0 H VAL A 27 9.112 1.243 8.453 1.00 0.00 H new ATOM 0 HA VAL A 27 7.194 -0.912 8.944 1.00 0.00 H new ATOM 0 HB VAL A 27 7.773 0.995 6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.806 0.043 5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.126 -1.141 5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.713 -1.238 6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.510 1.825 7.235 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.400 0.644 8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.612 1.945 8.627 1.00 0.00 H new ATOM 403 N SER A 28 9.859 -1.240 7.080 1.00 0.00 N ATOM 404 CA SER A 28 10.714 -2.217 6.425 1.00 0.00 C ATOM 405 C SER A 28 11.223 -3.236 7.448 1.00 0.00 C ATOM 406 O SER A 28 11.534 -4.372 7.095 1.00 0.00 O ATOM 407 CB SER A 28 11.892 -1.536 5.725 1.00 0.00 C ATOM 408 OG SER A 28 11.741 -1.533 4.308 1.00 0.00 O ATOM 0 H SER A 28 10.231 -0.291 7.098 1.00 0.00 H new ATOM 0 HA SER A 28 10.125 -2.734 5.668 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.982 -0.510 6.082 1.00 0.00 H new ATOM 0 HB3 SER A 28 12.817 -2.048 5.990 1.00 0.00 H new ATOM 0 HG SER A 28 12.512 -1.088 3.898 1.00 0.00 H new ATOM 413 N GLN A 29 11.291 -2.791 8.694 1.00 0.00 N ATOM 414 CA GLN A 29 11.756 -3.651 9.770 1.00 0.00 C ATOM 415 C GLN A 29 10.651 -4.623 10.188 1.00 0.00 C ATOM 416 O GLN A 29 10.929 -5.765 10.552 1.00 0.00 O ATOM 417 CB GLN A 29 12.240 -2.823 10.963 1.00 0.00 C ATOM 418 CG GLN A 29 13.338 -3.559 11.732 1.00 0.00 C ATOM 419 CD GLN A 29 14.605 -2.707 11.828 1.00 0.00 C ATOM 420 OE1 GLN A 29 14.561 -1.499 11.993 1.00 0.00 O ATOM 421 NE2 GLN A 29 15.734 -3.402 11.716 1.00 0.00 N ATOM 0 H GLN A 29 11.032 -1.848 8.983 1.00 0.00 H new ATOM 0 HA GLN A 29 12.603 -4.231 9.405 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.617 -1.862 10.614 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.403 -2.614 11.629 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.984 -3.804 12.733 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.566 -4.502 11.235 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.700 -4.412 11.579 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.634 -2.925 11.767 1.00 0.00 H new ATOM 428 N ALA A 30 9.422 -4.134 10.122 1.00 0.00 N ATOM 429 CA ALA A 30 8.274 -4.945 10.491 1.00 0.00 C ATOM 430 C ALA A 30 8.323 -6.269 9.725 1.00 0.00 C ATOM 431 O ALA A 30 9.091 -6.412 8.775 1.00 0.00 O ATOM 432 CB ALA A 30 6.987 -4.163 10.217 1.00 0.00 C ATOM 0 H ALA A 30 9.196 -3.187 9.819 1.00 0.00 H new ATOM 0 HA ALA A 30 8.295 -5.177 11.556 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.126 -4.771 10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.987 -3.245 10.805 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.931 -3.915 9.157 1.00 0.00 H new ATOM 438 N ALA A 31 7.496 -7.205 10.168 1.00 0.00 N ATOM 439 CA ALA A 31 7.436 -8.512 9.537 1.00 0.00 C ATOM 440 C ALA A 31 6.103 -8.657 8.800 1.00 0.00 C ATOM 441 O ALA A 31 5.166 -7.902 9.052 1.00 0.00 O ATOM 442 CB ALA A 31 7.641 -9.599 10.594 1.00 0.00 C ATOM 0 H ALA A 31 6.861 -7.083 10.957 1.00 0.00 H new ATOM 0 HA ALA A 31 8.232 -8.620 8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.596 -10.580 10.121 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.615 -9.468 11.066 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.859 -9.524 11.349 1.00 0.00 H new ATOM 448 N PRO A 32 6.062 -9.659 7.882 1.00 0.00 N ATOM 449 CA PRO A 32 4.859 -9.914 7.107 1.00 0.00 C ATOM 450 C PRO A 32 3.792 -10.603 7.960 1.00 0.00 C ATOM 451 O PRO A 32 3.994 -11.724 8.425 1.00 0.00 O ATOM 452 CB PRO A 32 5.320 -10.761 5.933 1.00 0.00 C ATOM 453 CG PRO A 32 6.666 -11.337 6.338 1.00 0.00 C ATOM 454 CD PRO A 32 7.153 -10.573 7.558 1.00 0.00 C ATOM 0 HA PRO A 32 4.382 -8.998 6.757 1.00 0.00 H new ATOM 0 HB2 PRO A 32 4.604 -11.555 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.409 -10.159 5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.574 -12.399 6.565 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.381 -11.246 5.521 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.365 -11.246 8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.074 -10.031 7.344 1.00 0.00 H new ATOM 459 N GLY A 33 2.681 -9.906 8.138 1.00 0.00 N ATOM 460 CA GLY A 33 1.582 -10.437 8.927 1.00 0.00 C ATOM 461 C GLY A 33 1.856 -10.282 10.424 1.00 0.00 C ATOM 462 O GLY A 33 1.605 -11.199 11.204 1.00 0.00 O ATOM 0 H GLY A 33 2.517 -8.977 7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.659 -9.918 8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.434 -11.490 8.688 1.00 0.00 H new ATOM 466 N SER A 34 2.368 -9.112 10.781 1.00 0.00 N ATOM 467 CA SER A 34 2.680 -8.825 12.171 1.00 0.00 C ATOM 468 C SER A 34 2.192 -7.421 12.536 1.00 0.00 C ATOM 469 O SER A 34 2.128 -6.540 11.681 1.00 0.00 O ATOM 470 CB SER A 34 4.181 -8.951 12.437 1.00 0.00 C ATOM 471 OG SER A 34 4.560 -10.293 12.731 1.00 0.00 O ATOM 0 H SER A 34 2.574 -8.353 10.132 1.00 0.00 H new ATOM 0 HA SER A 34 2.166 -9.556 12.795 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.734 -8.601 11.566 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.457 -8.305 13.271 1.00 0.00 H new ATOM 0 HG SER A 34 5.526 -10.332 12.893 1.00 0.00 H new ATOM 476 N PRO A 35 1.853 -7.254 13.843 1.00 0.00 N ATOM 477 CA PRO A 35 1.373 -5.973 14.333 1.00 0.00 C ATOM 478 C PRO A 35 2.522 -4.971 14.467 1.00 0.00 C ATOM 479 O PRO A 35 2.687 -4.347 15.514 1.00 0.00 O ATOM 480 CB PRO A 35 0.700 -6.286 15.659 1.00 0.00 C ATOM 481 CG PRO A 35 1.230 -7.644 16.086 1.00 0.00 C ATOM 482 CD PRO A 35 1.916 -8.275 14.884 1.00 0.00 C ATOM 0 HA PRO A 35 0.671 -5.497 13.648 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.932 -5.525 16.404 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.384 -6.306 15.551 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.931 -7.537 16.913 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.416 -8.278 16.438 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.947 -8.544 15.113 1.00 0.00 H new ATOM 0 HD3 PRO A 35 1.409 -9.189 14.574 1.00 0.00 H new ATOM 487 N GLN A 36 3.287 -4.850 13.392 1.00 0.00 N ATOM 488 CA GLN A 36 4.416 -3.935 13.376 1.00 0.00 C ATOM 489 C GLN A 36 4.254 -2.911 12.251 1.00 0.00 C ATOM 490 O GLN A 36 4.454 -1.716 12.461 1.00 0.00 O ATOM 491 CB GLN A 36 5.736 -4.697 13.240 1.00 0.00 C ATOM 492 CG GLN A 36 6.909 -3.854 13.744 1.00 0.00 C ATOM 493 CD GLN A 36 7.232 -4.183 15.204 1.00 0.00 C ATOM 494 OE1 GLN A 36 6.738 -3.563 16.130 1.00 0.00 O ATOM 495 NE2 GLN A 36 8.088 -5.189 15.355 1.00 0.00 N ATOM 0 H GLN A 36 3.147 -5.370 12.526 1.00 0.00 H new ATOM 0 HA GLN A 36 4.439 -3.400 14.325 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.683 -5.628 13.805 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.899 -4.966 12.196 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.786 -4.037 13.123 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.667 -2.795 13.651 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.464 -5.666 14.536 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.368 -5.484 16.290 1.00 0.00 H new ATOM 502 N PHE A 37 3.894 -3.417 11.081 1.00 0.00 N ATOM 503 CA PHE A 37 3.703 -2.562 9.922 1.00 0.00 C ATOM 504 C PHE A 37 2.477 -1.665 10.099 1.00 0.00 C ATOM 505 O PHE A 37 2.602 -0.443 10.179 1.00 0.00 O ATOM 506 CB PHE A 37 3.478 -3.481 8.719 1.00 0.00 C ATOM 507 CG PHE A 37 2.726 -2.819 7.563 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.165 -1.636 7.056 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.620 -3.414 7.042 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.467 -1.022 5.982 1.00 0.00 C ATOM 511 CE2 PHE A 37 0.923 -2.800 5.968 1.00 0.00 C ATOM 512 CZ PHE A 37 1.361 -1.617 5.461 1.00 0.00 C ATOM 0 H PHE A 37 3.729 -4.409 10.911 1.00 0.00 H new ATOM 0 HA PHE A 37 4.574 -1.920 9.786 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.444 -3.832 8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.922 -4.360 9.045 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.044 -1.164 7.470 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.272 -4.354 7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.815 -0.082 5.579 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.045 -3.273 5.554 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.830 -1.150 4.644 1.00 0.00 H new ATOM 521 N MET A 38 1.317 -2.304 10.155 1.00 0.00 N ATOM 522 CA MET A 38 0.070 -1.579 10.322 1.00 0.00 C ATOM 523 C MET A 38 0.156 -0.601 11.494 1.00 0.00 C ATOM 524 O MET A 38 -0.211 0.566 11.362 1.00 0.00 O ATOM 525 CB MET A 38 -1.068 -2.572 10.568 1.00 0.00 C ATOM 526 CG MET A 38 -2.396 -2.027 10.036 1.00 0.00 C ATOM 527 SD MET A 38 -2.778 -0.472 10.826 1.00 0.00 S ATOM 528 CE MET A 38 -3.352 0.459 9.415 1.00 0.00 C ATOM 0 H MET A 38 1.215 -3.317 10.088 1.00 0.00 H new ATOM 0 HA MET A 38 -0.122 -1.010 9.413 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.839 -3.520 10.082 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.155 -2.774 11.636 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.336 -1.891 8.956 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.194 -2.745 10.223 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.892 1.342 9.757 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.499 0.767 8.811 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.016 -0.163 8.815 1.00 0.00 H new ATOM 536 N GLN A 39 0.643 -1.112 12.616 1.00 0.00 N ATOM 537 CA GLN A 39 0.782 -0.297 13.811 1.00 0.00 C ATOM 538 C GLN A 39 1.543 0.992 13.489 1.00 0.00 C ATOM 539 O GLN A 39 1.125 2.079 13.885 1.00 0.00 O ATOM 540 CB GLN A 39 1.476 -1.078 14.929 1.00 0.00 C ATOM 541 CG GLN A 39 0.944 -0.660 16.301 1.00 0.00 C ATOM 542 CD GLN A 39 0.755 -1.877 17.209 1.00 0.00 C ATOM 543 OE1 GLN A 39 -0.352 -2.267 17.545 1.00 0.00 O ATOM 544 NE2 GLN A 39 1.892 -2.452 17.586 1.00 0.00 N ATOM 0 H GLN A 39 0.946 -2.080 12.722 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.214 -0.030 14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.318 -2.147 14.784 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.551 -0.906 14.884 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.637 0.041 16.766 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.006 -0.138 16.183 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.784 -2.074 17.268 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.872 -3.271 18.193 1.00 0.00 H new ATOM 551 N THR A 40 2.646 0.827 12.774 1.00 0.00 N ATOM 552 CA THR A 40 3.468 1.964 12.395 1.00 0.00 C ATOM 553 C THR A 40 2.630 3.003 11.647 1.00 0.00 C ATOM 554 O THR A 40 2.905 4.199 11.722 1.00 0.00 O ATOM 555 CB THR A 40 4.653 1.440 11.581 1.00 0.00 C ATOM 556 OG1 THR A 40 5.667 1.207 12.555 1.00 0.00 O ATOM 557 CG2 THR A 40 5.253 2.509 10.666 1.00 0.00 C ATOM 0 H THR A 40 2.990 -0.076 12.447 1.00 0.00 H new ATOM 0 HA THR A 40 3.859 2.479 13.273 1.00 0.00 H new ATOM 0 HB THR A 40 4.333 0.588 10.982 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.989 2.064 12.903 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.090 2.085 10.111 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.493 2.857 9.966 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.604 3.348 11.268 1.00 0.00 H new ATOM 565 N ILE A 41 1.623 2.507 10.942 1.00 0.00 N ATOM 566 CA ILE A 41 0.742 3.378 10.181 1.00 0.00 C ATOM 567 C ILE A 41 -0.169 4.142 11.144 1.00 0.00 C ATOM 568 O ILE A 41 -0.548 5.280 10.873 1.00 0.00 O ATOM 569 CB ILE A 41 -0.016 2.577 9.121 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.869 1.483 8.522 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.593 3.501 8.046 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.263 2.023 8.195 1.00 0.00 C ATOM 0 H ILE A 41 1.398 1.514 10.882 1.00 0.00 H new ATOM 0 HA ILE A 41 1.320 4.121 9.633 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.857 2.080 9.605 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.952 0.653 9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.406 1.090 7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.127 2.907 7.304 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.281 4.210 8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.217 4.045 7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.872 1.225 7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.178 2.837 7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.733 2.392 9.106 1.00 0.00 H new ATOM 583 N ARG A 42 -0.493 3.485 12.248 1.00 0.00 N ATOM 584 CA ARG A 42 -1.353 4.088 13.252 1.00 0.00 C ATOM 585 C ARG A 42 -0.545 5.035 14.143 1.00 0.00 C ATOM 586 O ARG A 42 -1.078 6.021 14.649 1.00 0.00 O ATOM 587 CB ARG A 42 -2.015 3.020 14.124 1.00 0.00 C ATOM 588 CG ARG A 42 -2.605 1.899 13.264 1.00 0.00 C ATOM 589 CD ARG A 42 -4.131 1.877 13.365 1.00 0.00 C ATOM 590 NE ARG A 42 -4.543 1.623 14.764 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.749 1.931 15.259 1.00 0.00 C ATOM 592 NH1 ARG A 42 -6.670 2.506 14.474 1.00 0.00 N ATOM 593 NH2 ARG A 42 -6.035 1.664 16.542 1.00 0.00 N ATOM 0 H ARG A 42 -0.176 2.541 12.469 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.130 4.647 12.731 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.282 2.605 14.816 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.802 3.474 14.727 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -2.308 2.038 12.225 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -2.202 0.939 13.585 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.540 2.828 13.024 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.536 1.104 12.712 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.866 1.186 15.390 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.453 2.710 13.498 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -7.588 2.740 14.852 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.334 1.227 17.140 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.953 1.898 16.919 1.00 0.00 H new ATOM 604 N LEU A 43 0.727 4.701 14.306 1.00 0.00 N ATOM 605 CA LEU A 43 1.613 5.509 15.127 1.00 0.00 C ATOM 606 C LEU A 43 1.903 6.829 14.409 1.00 0.00 C ATOM 607 O LEU A 43 2.060 7.867 15.050 1.00 0.00 O ATOM 608 CB LEU A 43 2.871 4.720 15.495 1.00 0.00 C ATOM 609 CG LEU A 43 3.773 5.352 16.556 1.00 0.00 C ATOM 610 CD1 LEU A 43 2.968 5.744 17.797 1.00 0.00 C ATOM 611 CD2 LEU A 43 4.943 4.429 16.901 1.00 0.00 C ATOM 0 H LEU A 43 1.165 3.882 13.884 1.00 0.00 H new ATOM 0 HA LEU A 43 1.133 5.759 16.073 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.567 3.734 15.846 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.459 4.569 14.590 1.00 0.00 H new ATOM 0 HG LEU A 43 4.196 6.268 16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.633 6.191 18.536 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.198 6.464 17.519 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.498 4.857 18.221 1.00 0.00 H new ATOM 0 HD21 LEU A 43 5.569 4.902 17.658 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.560 3.484 17.286 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.535 4.242 16.005 1.00 0.00 H new ATOM 622 N ALA A 44 1.964 6.746 13.088 1.00 0.00 N ATOM 623 CA ALA A 44 2.233 7.921 12.276 1.00 0.00 C ATOM 624 C ALA A 44 0.976 8.791 12.215 1.00 0.00 C ATOM 625 O ALA A 44 1.063 10.018 12.251 1.00 0.00 O ATOM 626 CB ALA A 44 2.709 7.486 10.889 1.00 0.00 C ATOM 0 H ALA A 44 1.832 5.884 12.560 1.00 0.00 H new ATOM 0 HA ALA A 44 3.028 8.520 12.720 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.911 8.368 10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 44 3.620 6.896 10.986 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.936 6.884 10.411 1.00 0.00 H new ATOM 632 N VAL A 45 -0.164 8.122 12.123 1.00 0.00 N ATOM 633 CA VAL A 45 -1.437 8.819 12.056 1.00 0.00 C ATOM 634 C VAL A 45 -1.727 9.475 13.408 1.00 0.00 C ATOM 635 O VAL A 45 -2.570 10.366 13.502 1.00 0.00 O ATOM 636 CB VAL A 45 -2.539 7.855 11.612 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.736 7.915 12.562 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.968 8.140 10.171 1.00 0.00 C ATOM 0 H VAL A 45 -0.233 7.105 12.093 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.398 9.613 11.311 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.134 6.844 11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.505 7.220 12.223 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.417 7.641 13.567 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.141 8.927 12.573 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.752 7.441 9.880 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.346 9.160 10.099 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.112 8.022 9.507 1.00 0.00 H new ATOM 648 N GLN A 46 -1.010 9.010 14.421 1.00 0.00 N ATOM 649 CA GLN A 46 -1.179 9.540 15.763 1.00 0.00 C ATOM 650 C GLN A 46 -0.041 10.504 16.100 1.00 0.00 C ATOM 651 O GLN A 46 -0.185 11.360 16.971 1.00 0.00 O ATOM 652 CB GLN A 46 -1.264 8.411 16.792 1.00 0.00 C ATOM 653 CG GLN A 46 -2.431 8.633 17.756 1.00 0.00 C ATOM 654 CD GLN A 46 -2.463 7.552 18.836 1.00 0.00 C ATOM 655 OE1 GLN A 46 -3.241 6.613 18.790 1.00 0.00 O ATOM 656 NE2 GLN A 46 -1.578 7.735 19.812 1.00 0.00 N ATOM 0 H GLN A 46 -0.311 8.272 14.339 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.119 10.091 15.799 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.387 7.457 16.280 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.331 8.354 17.352 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.341 9.614 18.221 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.370 8.627 17.203 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.955 8.542 19.791 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.522 7.068 20.582 1.00 0.00 H new ATOM 663 N GLN A 47 1.066 10.334 15.392 1.00 0.00 N ATOM 664 CA GLN A 47 2.229 11.179 15.604 1.00 0.00 C ATOM 665 C GLN A 47 1.952 12.599 15.105 1.00 0.00 C ATOM 666 O GLN A 47 1.857 13.533 15.900 1.00 0.00 O ATOM 667 CB GLN A 47 3.466 10.590 14.925 1.00 0.00 C ATOM 668 CG GLN A 47 4.562 10.285 15.949 1.00 0.00 C ATOM 669 CD GLN A 47 4.016 9.434 17.098 1.00 0.00 C ATOM 670 OE1 GLN A 47 2.854 9.065 17.135 1.00 0.00 O ATOM 671 NE2 GLN A 47 4.918 9.145 18.031 1.00 0.00 N ATOM 0 H GLN A 47 1.182 9.623 14.670 1.00 0.00 H new ATOM 0 HA GLN A 47 2.430 11.224 16.674 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.194 9.677 14.395 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.844 11.290 14.180 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.384 9.761 15.462 1.00 0.00 H new ATOM 0 HG3 GLN A 47 4.967 11.217 16.343 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.875 9.486 17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.653 8.582 18.839 1.00 0.00 H new ATOM 678 N PHE A 48 1.832 12.716 13.791 1.00 0.00 N ATOM 679 CA PHE A 48 1.568 14.006 13.175 1.00 0.00 C ATOM 680 C PHE A 48 0.190 14.025 12.512 1.00 0.00 C ATOM 681 O PHE A 48 -0.474 15.060 12.481 1.00 0.00 O ATOM 682 CB PHE A 48 2.640 14.218 12.105 1.00 0.00 C ATOM 683 CG PHE A 48 2.939 12.972 11.269 1.00 0.00 C ATOM 684 CD1 PHE A 48 2.119 12.633 10.237 1.00 0.00 C ATOM 685 CD2 PHE A 48 4.025 12.205 11.556 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.398 11.477 9.460 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.302 11.048 10.780 1.00 0.00 C ATOM 688 CZ PHE A 48 3.483 10.709 9.749 1.00 0.00 C ATOM 0 H PHE A 48 1.913 11.939 13.135 1.00 0.00 H new ATOM 0 HA PHE A 48 1.588 14.791 13.931 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.322 15.021 11.440 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.560 14.549 12.587 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.257 13.242 10.009 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.677 12.476 12.374 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.749 11.208 8.640 1.00 0.00 H new ATOM 0 HE2 PHE A 48 5.163 10.438 11.009 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.694 9.829 9.159 1.00 0.00 H new ATOM 697 N ASP A 49 -0.200 12.869 11.996 1.00 0.00 N ATOM 698 CA ASP A 49 -1.487 12.739 11.334 1.00 0.00 C ATOM 699 C ASP A 49 -1.368 13.246 9.895 1.00 0.00 C ATOM 700 O ASP A 49 -1.497 14.442 9.642 1.00 0.00 O ATOM 701 CB ASP A 49 -2.556 13.573 12.043 1.00 0.00 C ATOM 702 CG ASP A 49 -2.394 13.678 13.560 1.00 0.00 C ATOM 703 OD1 ASP A 49 -1.816 12.731 14.136 1.00 0.00 O ATOM 704 OD2 ASP A 49 -2.852 14.703 14.110 1.00 0.00 O ATOM 0 H ASP A 49 0.353 12.013 12.023 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.775 11.688 11.357 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.549 14.578 11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.534 13.143 11.826 1.00 0.00 H new ATOM 708 N PRO A 50 -1.119 12.284 8.966 1.00 0.00 N ATOM 709 CA PRO A 50 -0.982 12.620 7.559 1.00 0.00 C ATOM 710 C PRO A 50 -2.344 12.920 6.932 1.00 0.00 C ATOM 711 O PRO A 50 -3.232 12.069 6.932 1.00 0.00 O ATOM 712 CB PRO A 50 -0.291 11.420 6.933 1.00 0.00 C ATOM 713 CG PRO A 50 -0.485 10.271 7.910 1.00 0.00 C ATOM 714 CD PRO A 50 -0.960 10.857 9.230 1.00 0.00 C ATOM 0 HA PRO A 50 -0.399 13.527 7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.724 11.183 5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.768 11.620 6.770 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.215 9.560 7.523 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.449 9.726 8.048 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.900 10.406 9.548 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.236 10.680 10.025 1.00 0.00 H new ATOM 719 N THR A 51 -2.467 14.133 6.413 1.00 0.00 N ATOM 720 CA THR A 51 -3.707 14.556 5.784 1.00 0.00 C ATOM 721 C THR A 51 -4.053 13.633 4.614 1.00 0.00 C ATOM 722 O THR A 51 -3.369 12.638 4.380 1.00 0.00 O ATOM 723 CB THR A 51 -3.554 16.022 5.375 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.287 16.071 4.724 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.388 16.952 6.580 1.00 0.00 C ATOM 0 H THR A 51 -1.728 14.836 6.415 1.00 0.00 H new ATOM 0 HA THR A 51 -4.546 14.482 6.476 1.00 0.00 H new ATOM 0 HB THR A 51 -4.424 16.329 4.795 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.108 16.987 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.283 17.980 6.234 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.264 16.873 7.224 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.498 16.666 7.141 1.00 0.00 H new ATOM 733 N ALA A 52 -5.116 13.995 3.911 1.00 0.00 N ATOM 734 CA ALA A 52 -5.562 13.211 2.771 1.00 0.00 C ATOM 735 C ALA A 52 -4.461 13.192 1.709 1.00 0.00 C ATOM 736 O ALA A 52 -4.153 12.140 1.149 1.00 0.00 O ATOM 737 CB ALA A 52 -6.876 13.787 2.238 1.00 0.00 C ATOM 0 H ALA A 52 -5.682 14.821 4.108 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.754 12.179 3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.211 13.199 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.633 13.752 3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.721 14.821 1.929 1.00 0.00 H new ATOM 743 N LYS A 53 -3.898 14.366 1.465 1.00 0.00 N ATOM 744 CA LYS A 53 -2.837 14.496 0.479 1.00 0.00 C ATOM 745 C LYS A 53 -1.701 13.535 0.830 1.00 0.00 C ATOM 746 O LYS A 53 -1.301 12.713 0.006 1.00 0.00 O ATOM 747 CB LYS A 53 -2.394 15.956 0.360 1.00 0.00 C ATOM 748 CG LYS A 53 -3.081 16.643 -0.821 1.00 0.00 C ATOM 749 CD LYS A 53 -3.771 17.935 -0.378 1.00 0.00 C ATOM 750 CE LYS A 53 -4.517 18.586 -1.545 1.00 0.00 C ATOM 751 NZ LYS A 53 -4.608 20.050 -1.349 1.00 0.00 N ATOM 0 H LYS A 53 -4.156 15.235 1.932 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.198 14.215 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.630 16.488 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.312 16.002 0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.346 16.866 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.814 15.968 -1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.470 17.720 0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.030 18.630 0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.001 18.370 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.517 18.161 -1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.117 20.476 -2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.120 20.251 -0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.651 20.453 -1.293 1.00 0.00 H new ATOM 761 N ASP A 54 -1.211 13.669 2.054 1.00 0.00 N ATOM 762 CA ASP A 54 -0.127 12.822 2.524 1.00 0.00 C ATOM 763 C ASP A 54 -0.503 11.355 2.308 1.00 0.00 C ATOM 764 O ASP A 54 0.255 10.598 1.702 1.00 0.00 O ATOM 765 CB ASP A 54 0.127 13.031 4.018 1.00 0.00 C ATOM 766 CG ASP A 54 0.332 14.487 4.441 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.743 15.280 3.567 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.072 14.773 5.630 1.00 0.00 O ATOM 0 H ASP A 54 -1.545 14.351 2.735 1.00 0.00 H new ATOM 0 HA ASP A 54 0.772 13.083 1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.716 12.622 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.008 12.457 4.305 1.00 0.00 H new ATOM 772 N LEU A 55 -1.672 10.996 2.816 1.00 0.00 N ATOM 773 CA LEU A 55 -2.158 9.632 2.687 1.00 0.00 C ATOM 774 C LEU A 55 -2.016 9.180 1.233 1.00 0.00 C ATOM 775 O LEU A 55 -1.669 8.030 0.967 1.00 0.00 O ATOM 776 CB LEU A 55 -3.584 9.517 3.230 1.00 0.00 C ATOM 777 CG LEU A 55 -3.726 9.545 4.754 1.00 0.00 C ATOM 778 CD1 LEU A 55 -5.144 9.161 5.179 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.669 8.662 5.419 1.00 0.00 C ATOM 0 H LEU A 55 -2.298 11.626 3.318 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.556 8.955 3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.177 10.332 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.018 8.588 2.862 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.553 10.566 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.218 9.189 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.856 9.865 4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.370 8.155 4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.792 8.700 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.786 7.634 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.675 9.022 5.154 1.00 0.00 H new ATOM 790 N GLN A 56 -2.291 10.108 0.328 1.00 0.00 N ATOM 791 CA GLN A 56 -2.197 9.820 -1.093 1.00 0.00 C ATOM 792 C GLN A 56 -0.801 9.298 -1.438 1.00 0.00 C ATOM 793 O GLN A 56 -0.660 8.196 -1.967 1.00 0.00 O ATOM 794 CB GLN A 56 -2.542 11.056 -1.927 1.00 0.00 C ATOM 795 CG GLN A 56 -3.641 10.742 -2.944 1.00 0.00 C ATOM 796 CD GLN A 56 -3.371 9.411 -3.650 1.00 0.00 C ATOM 797 OE1 GLN A 56 -4.164 8.485 -3.610 1.00 0.00 O ATOM 798 NE2 GLN A 56 -2.209 9.368 -4.296 1.00 0.00 N ATOM 0 H GLN A 56 -2.579 11.061 0.552 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.923 9.044 -1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.869 11.862 -1.270 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.651 11.409 -2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.607 10.701 -2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.699 11.543 -3.681 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -1.591 10.180 -4.289 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.936 8.523 -4.798 1.00 0.00 H new ATOM 805 N ASP A 57 0.195 10.113 -1.124 1.00 0.00 N ATOM 806 CA ASP A 57 1.575 9.746 -1.394 1.00 0.00 C ATOM 807 C ASP A 57 1.939 8.508 -0.574 1.00 0.00 C ATOM 808 O ASP A 57 2.380 7.500 -1.127 1.00 0.00 O ATOM 809 CB ASP A 57 2.531 10.874 -0.998 1.00 0.00 C ATOM 810 CG ASP A 57 3.956 10.732 -1.539 1.00 0.00 C ATOM 811 OD1 ASP A 57 4.260 9.637 -2.059 1.00 0.00 O ATOM 812 OD2 ASP A 57 4.709 11.723 -1.420 1.00 0.00 O ATOM 0 H ASP A 57 0.074 11.026 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 57 1.670 9.550 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.118 11.820 -1.348 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.575 10.928 0.090 1.00 0.00 H new ATOM 816 N LEU A 58 1.741 8.621 0.731 1.00 0.00 N ATOM 817 CA LEU A 58 2.044 7.523 1.632 1.00 0.00 C ATOM 818 C LEU A 58 1.558 6.211 1.011 1.00 0.00 C ATOM 819 O LEU A 58 2.114 5.148 1.282 1.00 0.00 O ATOM 820 CB LEU A 58 1.467 7.796 3.023 1.00 0.00 C ATOM 821 CG LEU A 58 1.558 6.644 4.025 1.00 0.00 C ATOM 822 CD1 LEU A 58 3.004 6.168 4.183 1.00 0.00 C ATOM 823 CD2 LEU A 58 0.934 7.034 5.367 1.00 0.00 C ATOM 0 H LEU A 58 1.374 9.457 1.186 1.00 0.00 H new ATOM 0 HA LEU A 58 3.121 7.431 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.981 8.660 3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.419 8.072 2.912 1.00 0.00 H new ATOM 0 HG LEU A 58 0.983 5.805 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.041 5.349 4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.381 5.824 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.621 6.992 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.012 6.197 6.061 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.461 7.896 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.116 7.287 5.220 1.00 0.00 H new ATOM 834 N LEU A 59 0.524 6.329 0.192 1.00 0.00 N ATOM 835 CA LEU A 59 -0.044 5.166 -0.470 1.00 0.00 C ATOM 836 C LEU A 59 0.902 4.703 -1.579 1.00 0.00 C ATOM 837 O LEU A 59 1.268 3.530 -1.639 1.00 0.00 O ATOM 838 CB LEU A 59 -1.463 5.467 -0.957 1.00 0.00 C ATOM 839 CG LEU A 59 -2.306 4.253 -1.354 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.570 3.350 -0.146 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.604 4.687 -2.038 1.00 0.00 C ATOM 0 H LEU A 59 0.064 7.212 -0.029 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.142 4.338 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.989 6.008 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.397 6.136 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.740 3.667 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.171 2.495 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.621 2.999 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.106 3.912 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.184 3.805 -2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.185 5.308 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.369 5.258 -2.936 1.00 0.00 H new ATOM 852 N GLN A 60 1.273 5.648 -2.430 1.00 0.00 N ATOM 853 CA GLN A 60 2.170 5.352 -3.534 1.00 0.00 C ATOM 854 C GLN A 60 3.625 5.502 -3.090 1.00 0.00 C ATOM 855 O GLN A 60 4.513 5.703 -3.918 1.00 0.00 O ATOM 856 CB GLN A 60 1.869 6.245 -4.740 1.00 0.00 C ATOM 857 CG GLN A 60 1.594 5.407 -5.989 1.00 0.00 C ATOM 858 CD GLN A 60 0.351 4.534 -5.800 1.00 0.00 C ATOM 859 OE1 GLN A 60 0.370 3.518 -5.124 1.00 0.00 O ATOM 860 NE2 GLN A 60 -0.728 4.985 -6.433 1.00 0.00 N ATOM 0 H GLN A 60 0.968 6.620 -2.377 1.00 0.00 H new ATOM 0 HA GLN A 60 2.009 4.318 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.006 6.875 -4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 60 2.712 6.911 -4.923 1.00 0.00 H new ATOM 0 HG2 GLN A 60 1.455 6.063 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.456 4.776 -6.206 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -0.676 5.843 -6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -1.608 4.473 -6.369 1.00 0.00 H new ATOM 867 N TYR A 61 3.826 5.397 -1.784 1.00 0.00 N ATOM 868 CA TYR A 61 5.160 5.519 -1.220 1.00 0.00 C ATOM 869 C TYR A 61 5.558 4.242 -0.475 1.00 0.00 C ATOM 870 O TYR A 61 6.734 3.882 -0.439 1.00 0.00 O ATOM 871 CB TYR A 61 5.092 6.677 -0.223 1.00 0.00 C ATOM 872 CG TYR A 61 6.405 6.938 0.518 1.00 0.00 C ATOM 873 CD1 TYR A 61 7.394 7.695 -0.078 1.00 0.00 C ATOM 874 CD2 TYR A 61 6.602 6.416 1.780 1.00 0.00 C ATOM 875 CE1 TYR A 61 8.630 7.940 0.620 1.00 0.00 C ATOM 876 CE2 TYR A 61 7.837 6.662 2.476 1.00 0.00 C ATOM 877 CZ TYR A 61 8.791 7.411 1.862 1.00 0.00 C ATOM 878 OH TYR A 61 9.958 7.644 2.520 1.00 0.00 O ATOM 0 H TYR A 61 3.088 5.229 -1.101 1.00 0.00 H new ATOM 0 HA TYR A 61 5.896 5.688 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.800 7.583 -0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.310 6.469 0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 61 7.241 8.103 -1.066 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.829 5.823 2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 61 9.412 8.531 0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.003 6.260 3.465 1.00 0.00 H new ATOM 0 HH TYR A 61 10.692 7.189 2.056 1.00 0.00 H new ATOM 887 N LEU A 62 4.556 3.594 0.100 1.00 0.00 N ATOM 888 CA LEU A 62 4.787 2.367 0.841 1.00 0.00 C ATOM 889 C LEU A 62 4.389 1.170 -0.024 1.00 0.00 C ATOM 890 O LEU A 62 5.232 0.349 -0.381 1.00 0.00 O ATOM 891 CB LEU A 62 4.069 2.413 2.192 1.00 0.00 C ATOM 892 CG LEU A 62 4.905 2.895 3.380 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.139 2.729 4.694 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.264 2.191 3.416 1.00 0.00 C ATOM 0 H LEU A 62 3.582 3.896 0.067 1.00 0.00 H new ATOM 0 HA LEU A 62 5.847 2.257 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.200 3.064 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.696 1.414 2.417 1.00 0.00 H new ATOM 0 HG LEU A 62 5.097 3.960 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.756 3.079 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.219 3.312 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.895 1.677 4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.838 2.552 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.114 1.115 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.809 2.404 2.496 1.00 0.00 H new ATOM 905 N CYS A 63 3.103 1.109 -0.339 1.00 0.00 N ATOM 906 CA CYS A 63 2.584 0.027 -1.158 1.00 0.00 C ATOM 907 C CYS A 63 2.698 0.437 -2.627 1.00 0.00 C ATOM 908 O CYS A 63 2.851 1.618 -2.935 1.00 0.00 O ATOM 909 CB CYS A 63 1.146 -0.331 -0.776 1.00 0.00 C ATOM 910 SG CYS A 63 0.052 1.112 -1.035 1.00 0.00 S ATOM 0 H CYS A 63 2.406 1.791 -0.042 1.00 0.00 H new ATOM 0 HA CYS A 63 3.172 -0.875 -0.988 1.00 0.00 H new ATOM 0 HB2 CYS A 63 0.800 -1.172 -1.377 1.00 0.00 H new ATOM 0 HB3 CYS A 63 1.106 -0.646 0.267 1.00 0.00 H new ATOM 0 HG CYS A 63 0.772 2.160 -1.306 1.00 0.00 H new ATOM 915 N SER A 64 2.619 -0.561 -3.495 1.00 0.00 N ATOM 916 CA SER A 64 2.712 -0.318 -4.924 1.00 0.00 C ATOM 917 C SER A 64 1.485 0.460 -5.404 1.00 0.00 C ATOM 918 O SER A 64 0.789 1.083 -4.604 1.00 0.00 O ATOM 919 CB SER A 64 2.844 -1.632 -5.698 1.00 0.00 C ATOM 920 OG SER A 64 4.025 -1.665 -6.496 1.00 0.00 O ATOM 0 H SER A 64 2.492 -1.539 -3.236 1.00 0.00 H new ATOM 0 HA SER A 64 3.607 0.275 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.857 -2.466 -4.997 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.971 -1.766 -6.337 1.00 0.00 H new ATOM 0 HG SER A 64 4.074 -2.520 -6.973 1.00 0.00 H new ATOM 925 N SER A 65 1.259 0.398 -6.708 1.00 0.00 N ATOM 926 CA SER A 65 0.127 1.089 -7.304 1.00 0.00 C ATOM 927 C SER A 65 -1.123 0.212 -7.226 1.00 0.00 C ATOM 928 O SER A 65 -2.205 0.694 -6.895 1.00 0.00 O ATOM 929 CB SER A 65 0.418 1.471 -8.757 1.00 0.00 C ATOM 930 OG SER A 65 -0.676 2.158 -9.357 1.00 0.00 O ATOM 0 H SER A 65 1.839 -0.119 -7.368 1.00 0.00 H new ATOM 0 HA SER A 65 -0.047 2.007 -6.743 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.307 2.101 -8.795 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.640 0.571 -9.331 1.00 0.00 H new ATOM 0 HG SER A 65 -0.451 2.386 -10.283 1.00 0.00 H new ATOM 935 N LEU A 66 -0.933 -1.062 -7.536 1.00 0.00 N ATOM 936 CA LEU A 66 -2.032 -2.012 -7.505 1.00 0.00 C ATOM 937 C LEU A 66 -2.775 -1.882 -6.174 1.00 0.00 C ATOM 938 O LEU A 66 -3.897 -1.378 -6.132 1.00 0.00 O ATOM 939 CB LEU A 66 -1.525 -3.428 -7.789 1.00 0.00 C ATOM 940 CG LEU A 66 -2.465 -4.569 -7.396 1.00 0.00 C ATOM 941 CD1 LEU A 66 -3.880 -4.319 -7.922 1.00 0.00 C ATOM 942 CD2 LEU A 66 -1.912 -5.919 -7.858 1.00 0.00 C ATOM 0 H LEU A 66 -0.034 -1.459 -7.810 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.749 -1.790 -8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.313 -3.509 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.579 -3.566 -7.265 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.527 -4.602 -6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.528 -5.145 -7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.265 -3.389 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.856 -4.245 -9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.599 -6.713 -7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.802 -5.915 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.940 -6.092 -7.395 1.00 0.00 H new ATOM 953 N VAL A 67 -2.121 -2.345 -5.119 1.00 0.00 N ATOM 954 CA VAL A 67 -2.706 -2.288 -3.790 1.00 0.00 C ATOM 955 C VAL A 67 -3.284 -0.890 -3.553 1.00 0.00 C ATOM 956 O VAL A 67 -4.410 -0.753 -3.077 1.00 0.00 O ATOM 957 CB VAL A 67 -1.668 -2.690 -2.742 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.758 -1.792 -1.507 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.816 -4.164 -2.362 1.00 0.00 C ATOM 0 H VAL A 67 -1.191 -2.762 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.527 -3.000 -3.703 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.679 -2.555 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.009 -2.100 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.579 -0.756 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.751 -1.879 -1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.066 -4.424 -1.615 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.811 -4.336 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.676 -4.784 -3.248 1.00 0.00 H new ATOM 969 N ALA A 68 -2.487 0.111 -3.896 1.00 0.00 N ATOM 970 CA ALA A 68 -2.905 1.492 -3.726 1.00 0.00 C ATOM 971 C ALA A 68 -4.307 1.673 -4.313 1.00 0.00 C ATOM 972 O ALA A 68 -5.173 2.278 -3.684 1.00 0.00 O ATOM 973 CB ALA A 68 -1.877 2.421 -4.377 1.00 0.00 C ATOM 0 H ALA A 68 -1.554 -0.007 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.954 1.750 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.191 3.457 -4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.905 2.275 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.802 2.193 -5.440 1.00 0.00 H new ATOM 979 N SER A 69 -4.485 1.135 -5.511 1.00 0.00 N ATOM 980 CA SER A 69 -5.767 1.229 -6.189 1.00 0.00 C ATOM 981 C SER A 69 -6.819 0.416 -5.434 1.00 0.00 C ATOM 982 O SER A 69 -7.948 0.871 -5.253 1.00 0.00 O ATOM 983 CB SER A 69 -5.661 0.745 -7.637 1.00 0.00 C ATOM 984 OG SER A 69 -5.690 -0.677 -7.728 1.00 0.00 O ATOM 0 H SER A 69 -3.764 0.633 -6.029 1.00 0.00 H new ATOM 0 HA SER A 69 -6.069 2.276 -6.205 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.482 1.162 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.736 1.118 -8.077 1.00 0.00 H new ATOM 0 HG SER A 69 -4.835 -1.042 -7.417 1.00 0.00 H new ATOM 989 N LEU A 70 -6.413 -0.773 -5.012 1.00 0.00 N ATOM 990 CA LEU A 70 -7.308 -1.653 -4.279 1.00 0.00 C ATOM 991 C LEU A 70 -7.864 -0.911 -3.063 1.00 0.00 C ATOM 992 O LEU A 70 -9.076 -0.873 -2.856 1.00 0.00 O ATOM 993 CB LEU A 70 -6.600 -2.964 -3.929 1.00 0.00 C ATOM 994 CG LEU A 70 -6.371 -3.933 -5.091 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.527 -5.130 -4.648 1.00 0.00 C ATOM 996 CD2 LEU A 70 -7.699 -4.368 -5.714 1.00 0.00 C ATOM 0 H LEU A 70 -5.476 -1.147 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.160 -1.932 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.634 -2.725 -3.485 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.184 -3.476 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.809 -3.410 -5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.379 -5.803 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.559 -4.780 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -6.041 -5.661 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.507 -5.056 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.309 -4.866 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.229 -3.493 -6.089 1.00 0.00 H new ATOM 1007 N HIS A 71 -6.953 -0.337 -2.292 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.337 0.402 -1.102 1.00 0.00 C ATOM 1009 C HIS A 71 -8.372 1.467 -1.472 1.00 0.00 C ATOM 1010 O HIS A 71 -9.388 1.612 -0.795 1.00 0.00 O ATOM 1011 CB HIS A 71 -6.108 0.987 -0.404 1.00 0.00 C ATOM 1012 CG HIS A 71 -6.308 2.389 0.121 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.353 3.586 -0.529 1.00 0.00 N flip ATOM 1014 CD2 HIS A 71 -6.489 2.667 1.464 1.00 0.00 C flip ATOM 1015 CE1 HIS A 71 -6.551 4.544 0.367 1.00 0.00 C flip ATOM 1016 NE2 HIS A 71 -6.636 3.976 1.604 1.00 0.00 N flip ATOM 0 H HIS A 71 -5.949 -0.369 -2.468 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.802 -0.274 -0.384 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.830 0.336 0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.272 0.988 -1.103 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -6.507 1.940 2.263 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -6.632 5.599 0.152 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -6.786 4.472 2.483 1.00 0.00 H new ATOM 1024 N HIS A 72 -8.077 2.186 -2.545 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.968 3.233 -3.013 1.00 0.00 C ATOM 1026 C HIS A 72 -10.340 2.635 -3.332 1.00 0.00 C ATOM 1027 O HIS A 72 -11.335 3.355 -3.398 1.00 0.00 O ATOM 1028 CB HIS A 72 -8.356 3.978 -4.201 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.745 5.311 -3.842 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -7.448 5.672 -2.539 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.377 6.364 -4.627 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.927 6.891 -2.552 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.884 7.317 -3.847 1.00 0.00 N ATOM 0 H HIS A 72 -7.233 2.064 -3.104 1.00 0.00 H new ATOM 0 HA HIS A 72 -9.107 3.975 -2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.590 3.349 -4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -9.128 4.135 -4.955 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.471 6.413 -5.702 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.595 7.449 -1.689 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.531 8.220 -4.164 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.349 1.323 -3.521 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.582 0.621 -3.831 1.00 0.00 C ATOM 1043 C GLN A 73 -12.468 0.528 -2.587 1.00 0.00 C ATOM 1044 O GLN A 73 -13.544 1.124 -2.541 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.292 -0.769 -4.401 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.424 -1.231 -5.322 1.00 0.00 C ATOM 1047 CD GLN A 73 -12.181 -2.658 -5.818 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -11.335 -3.381 -5.316 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -12.967 -3.022 -6.826 1.00 0.00 N ATOM 0 H GLN A 73 -9.522 0.729 -3.465 1.00 0.00 H new ATOM 0 HA GLN A 73 -12.117 1.187 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.353 -0.751 -4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.168 -1.482 -3.586 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.373 -1.185 -4.788 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.503 -0.555 -6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.655 -2.367 -7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.883 -3.956 -7.227 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.983 -0.221 -1.608 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.716 -0.398 -0.366 1.00 0.00 C ATOM 1058 C GLN A 74 -12.865 0.941 0.358 1.00 0.00 C ATOM 1059 O GLN A 74 -13.815 1.140 1.114 1.00 0.00 O ATOM 1060 CB GLN A 74 -12.036 -1.434 0.530 1.00 0.00 C ATOM 1061 CG GLN A 74 -10.567 -1.076 0.764 1.00 0.00 C ATOM 1062 CD GLN A 74 -9.658 -2.271 0.466 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -9.424 -3.129 1.300 1.00 0.00 O ATOM 1064 NE2 GLN A 74 -9.160 -2.277 -0.767 1.00 0.00 N ATOM 0 H GLN A 74 -11.090 -0.713 -1.650 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.712 -0.772 -0.605 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.557 -1.491 1.486 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -12.105 -2.420 0.070 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.288 -0.235 0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.427 -0.756 1.797 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.397 -1.527 -1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.541 -3.032 -1.063 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.912 1.825 0.102 1.00 0.00 N ATOM 1072 CA LEU A 75 -11.924 3.140 0.721 1.00 0.00 C ATOM 1073 C LEU A 75 -13.046 3.978 0.103 1.00 0.00 C ATOM 1074 O LEU A 75 -13.645 4.813 0.780 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.544 3.791 0.624 1.00 0.00 C ATOM 1076 CG LEU A 75 -10.296 4.980 1.554 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -11.175 6.171 1.169 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.484 4.577 3.018 1.00 0.00 C ATOM 0 H LEU A 75 -11.126 1.657 -0.526 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.136 3.058 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.790 3.031 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.391 4.121 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.259 5.296 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.978 7.002 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.949 6.475 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.225 5.886 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.302 5.440 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.503 4.221 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.781 3.783 3.270 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.295 3.727 -1.173 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.333 4.448 -1.889 1.00 0.00 C ATOM 1091 C ASP A 76 -15.699 4.076 -1.309 1.00 0.00 C ATOM 1092 O ASP A 76 -16.501 4.951 -0.988 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.334 4.081 -3.375 1.00 0.00 C ATOM 1094 CG ASP A 76 -15.441 4.738 -4.202 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -16.603 4.681 -3.744 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -15.100 5.284 -5.274 1.00 0.00 O ATOM 0 H ASP A 76 -12.795 3.034 -1.730 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.138 5.515 -1.781 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.370 4.356 -3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.426 2.999 -3.467 1.00 0.00 H new ATOM 1100 N SER A 77 -15.923 2.775 -1.193 1.00 0.00 N ATOM 1101 CA SER A 77 -17.178 2.276 -0.657 1.00 0.00 C ATOM 1102 C SER A 77 -17.384 2.798 0.766 1.00 0.00 C ATOM 1103 O SER A 77 -18.459 3.295 1.099 1.00 0.00 O ATOM 1104 CB SER A 77 -17.214 0.747 -0.671 1.00 0.00 C ATOM 1105 OG SER A 77 -18.054 0.242 -1.705 1.00 0.00 O ATOM 0 H SER A 77 -15.256 2.051 -1.461 1.00 0.00 H new ATOM 0 HA SER A 77 -17.988 2.638 -1.291 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.203 0.362 -0.805 1.00 0.00 H new ATOM 0 HB3 SER A 77 -17.568 0.384 0.294 1.00 0.00 H new ATOM 0 HG SER A 77 -18.049 -0.738 -1.682 1.00 0.00 H new ATOM 1110 N LEU A 78 -16.337 2.670 1.568 1.00 0.00 N ATOM 1111 CA LEU A 78 -16.390 3.123 2.947 1.00 0.00 C ATOM 1112 C LEU A 78 -16.937 4.551 2.990 1.00 0.00 C ATOM 1113 O LEU A 78 -17.848 4.847 3.762 1.00 0.00 O ATOM 1114 CB LEU A 78 -15.022 2.968 3.614 1.00 0.00 C ATOM 1115 CG LEU A 78 -14.967 3.279 5.112 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -15.642 2.173 5.926 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -13.527 3.528 5.568 1.00 0.00 C ATOM 0 H LEU A 78 -15.446 2.259 1.288 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.074 2.502 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -14.680 1.944 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.314 3.619 3.102 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.525 4.198 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.589 2.418 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -16.686 2.085 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -15.132 1.226 5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -13.516 3.747 6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.925 2.640 5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.113 4.375 5.020 1.00 0.00 H new ATOM 1128 N ILE A 79 -16.359 5.397 2.151 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.778 6.787 2.083 1.00 0.00 C ATOM 1130 C ILE A 79 -18.277 6.849 1.787 1.00 0.00 C ATOM 1131 O ILE A 79 -19.018 7.564 2.462 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.920 7.557 1.076 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.943 8.493 1.791 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.796 8.303 0.067 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.532 8.354 1.217 1.00 0.00 C ATOM 0 H ILE A 79 -15.604 5.147 1.512 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.621 7.279 3.043 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.324 6.838 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -15.281 9.524 1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.930 8.266 2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.162 8.842 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.415 7.589 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.436 9.011 0.594 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.857 9.030 1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.188 7.327 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.544 8.606 0.156 1.00 0.00 H new ATOM 1146 N SER A 80 -18.682 6.092 0.778 1.00 0.00 N ATOM 1147 CA SER A 80 -20.080 6.052 0.385 1.00 0.00 C ATOM 1148 C SER A 80 -20.967 5.895 1.622 1.00 0.00 C ATOM 1149 O SER A 80 -22.109 6.353 1.634 1.00 0.00 O ATOM 1150 CB SER A 80 -20.342 4.914 -0.604 1.00 0.00 C ATOM 1151 OG SER A 80 -21.637 5.003 -1.190 1.00 0.00 O ATOM 0 H SER A 80 -18.066 5.501 0.220 1.00 0.00 H new ATOM 0 HA SER A 80 -20.323 6.992 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.587 4.935 -1.389 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.241 3.958 -0.091 1.00 0.00 H new ATOM 0 HG SER A 80 -21.765 4.260 -1.816 1.00 0.00 H new ATOM 1156 N GLU A 81 -20.409 5.246 2.633 1.00 0.00 N ATOM 1157 CA GLU A 81 -21.135 5.023 3.871 1.00 0.00 C ATOM 1158 C GLU A 81 -21.165 6.304 4.707 1.00 0.00 C ATOM 1159 O GLU A 81 -22.179 6.619 5.330 1.00 0.00 O ATOM 1160 CB GLU A 81 -20.524 3.866 4.665 1.00 0.00 C ATOM 1161 CG GLU A 81 -21.612 3.029 5.340 1.00 0.00 C ATOM 1162 CD GLU A 81 -21.000 1.889 6.156 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -20.276 2.209 7.124 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -21.268 0.723 5.794 1.00 0.00 O ATOM 0 H GLU A 81 -19.462 4.867 2.620 1.00 0.00 H new ATOM 0 HA GLU A 81 -22.160 4.749 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.935 3.235 4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.842 4.258 5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -22.213 3.664 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -22.283 2.621 4.584 1.00 0.00 H new ATOM 1169 N ALA A 82 -20.044 7.010 4.692 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.929 8.250 5.440 1.00 0.00 C ATOM 1171 C ALA A 82 -20.894 9.284 4.856 1.00 0.00 C ATOM 1172 O ALA A 82 -21.796 9.757 5.547 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.477 8.729 5.415 1.00 0.00 C ATOM 0 H ALA A 82 -19.206 6.746 4.173 1.00 0.00 H new ATOM 0 HA ALA A 82 -20.203 8.095 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.391 9.659 5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.836 7.972 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.167 8.898 4.384 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.674 9.602 3.589 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.512 10.572 2.905 1.00 0.00 C ATOM 1181 C GLU A 83 -22.988 10.200 3.062 1.00 0.00 C ATOM 1182 O GLU A 83 -23.847 11.078 3.144 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.129 10.683 1.428 1.00 0.00 C ATOM 1184 CG GLU A 83 -21.075 9.301 0.770 1.00 0.00 C ATOM 1185 CD GLU A 83 -21.483 9.379 -0.702 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -20.745 10.046 -1.461 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -22.522 8.771 -1.036 1.00 0.00 O ATOM 0 H GLU A 83 -19.928 9.205 3.018 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.352 11.549 3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -21.853 11.310 0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.159 11.172 1.336 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -20.067 8.895 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.738 8.616 1.299 1.00 0.00 H new ATOM 1192 N THR A 84 -23.238 8.900 3.097 1.00 0.00 N ATOM 1193 CA THR A 84 -24.595 8.403 3.242 1.00 0.00 C ATOM 1194 C THR A 84 -25.183 8.840 4.586 1.00 0.00 C ATOM 1195 O THR A 84 -26.341 9.248 4.657 1.00 0.00 O ATOM 1196 CB THR A 84 -24.565 6.884 3.059 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.587 6.705 1.645 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.851 6.210 3.541 1.00 0.00 C ATOM 0 H THR A 84 -22.523 8.175 3.027 1.00 0.00 H new ATOM 0 HA THR A 84 -25.253 8.824 2.482 1.00 0.00 H new ATOM 0 HB THR A 84 -23.714 6.470 3.600 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.695 6.442 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.777 5.133 3.388 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.995 6.417 4.601 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.699 6.599 2.977 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.357 8.741 5.617 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.780 9.120 6.954 1.00 0.00 C ATOM 1208 C ARG A 85 -24.684 10.637 7.130 1.00 0.00 C ATOM 1209 O ARG A 85 -25.008 11.165 8.193 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.922 8.435 8.019 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.690 8.296 9.336 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.140 9.255 10.395 1.00 0.00 C ATOM 1213 NE ARG A 85 -24.980 9.198 11.612 1.00 0.00 N ATOM 1214 CZ ARG A 85 -24.785 9.963 12.695 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -23.778 10.847 12.719 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -25.597 9.843 13.754 1.00 0.00 N ATOM 0 H ARG A 85 -23.397 8.404 5.553 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.815 8.800 7.077 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.616 7.450 7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.012 9.011 8.184 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.747 8.501 9.168 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -24.618 7.270 9.697 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.112 8.989 10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -24.122 10.272 10.003 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.755 8.535 11.628 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -23.160 10.938 11.913 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -23.630 11.429 13.543 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -26.363 9.170 13.736 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -25.449 10.425 14.579 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.238 11.297 6.071 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.095 12.743 6.094 1.00 0.00 C ATOM 1229 C GLY A 86 -22.758 13.151 6.717 1.00 0.00 C ATOM 1230 O GLY A 86 -22.363 14.313 6.641 1.00 0.00 O ATOM 0 H GLY A 86 -23.971 10.856 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.162 13.135 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.915 13.184 6.661 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.099 12.172 7.320 1.00 0.00 N ATOM 1235 CA ILE A 87 -20.815 12.416 7.957 1.00 0.00 C ATOM 1236 C ILE A 87 -20.986 13.468 9.053 1.00 0.00 C ATOM 1237 O ILE A 87 -21.899 14.291 8.993 1.00 0.00 O ATOM 1238 CB ILE A 87 -19.761 12.783 6.911 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.654 11.700 5.835 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -18.411 13.071 7.571 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.535 12.021 4.842 1.00 0.00 C ATOM 0 H ILE A 87 -22.430 11.209 7.381 1.00 0.00 H new ATOM 0 HA ILE A 87 -20.450 11.509 8.440 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.079 13.699 6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.463 10.735 6.304 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.602 11.615 5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -17.679 13.329 6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -18.517 13.903 8.267 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -18.074 12.186 8.111 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.481 11.235 4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -18.741 12.975 4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.584 12.081 5.372 1.00 0.00 H new ATOM 1252 N THR A 88 -20.093 13.408 10.031 1.00 0.00 N ATOM 1253 CA THR A 88 -20.134 14.346 11.140 1.00 0.00 C ATOM 1254 C THR A 88 -20.568 15.730 10.653 1.00 0.00 C ATOM 1255 O THR A 88 -21.738 16.093 10.766 1.00 0.00 O ATOM 1256 CB THR A 88 -18.760 14.343 11.812 1.00 0.00 C ATOM 1257 OG1 THR A 88 -18.621 15.664 12.326 1.00 0.00 O ATOM 1258 CG2 THR A 88 -17.615 14.211 10.806 1.00 0.00 C ATOM 0 H THR A 88 -19.337 12.725 10.078 1.00 0.00 H new ATOM 0 HA THR A 88 -20.876 14.049 11.881 1.00 0.00 H new ATOM 0 HB THR A 88 -18.709 13.523 12.528 1.00 0.00 H new ATOM 0 HG1 THR A 88 -17.757 15.749 12.780 1.00 0.00 H new ATOM 0 HG21 THR A 88 -16.663 14.214 11.336 1.00 0.00 H new ATOM 0 HG22 THR A 88 -17.721 13.276 10.255 1.00 0.00 H new ATOM 0 HG23 THR A 88 -17.645 15.048 10.109 1.00 0.00 H new ATOM 1266 N GLY A 89 -19.601 16.465 10.122 1.00 0.00 N ATOM 1267 CA GLY A 89 -19.869 17.801 9.617 1.00 0.00 C ATOM 1268 C GLY A 89 -19.279 17.987 8.217 1.00 0.00 C ATOM 1269 O GLY A 89 -18.470 18.887 7.996 1.00 0.00 O ATOM 0 H GLY A 89 -18.632 16.161 10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.945 17.974 9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -19.446 18.542 10.295 1.00 0.00 H new ATOM 1273 N TYR A 90 -19.707 17.121 7.311 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.231 17.179 5.939 1.00 0.00 C ATOM 1275 C TYR A 90 -20.066 18.157 5.109 1.00 0.00 C ATOM 1276 O TYR A 90 -21.276 18.263 5.300 1.00 0.00 O ATOM 1277 CB TYR A 90 -19.407 15.769 5.372 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.080 15.652 3.882 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -17.766 15.655 3.462 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -20.099 15.543 2.958 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -17.457 15.545 2.059 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -19.791 15.432 1.556 1.00 0.00 C ATOM 1283 CZ TYR A 90 -18.485 15.439 1.175 1.00 0.00 C ATOM 1284 OH TYR A 90 -18.194 15.335 -0.149 1.00 0.00 O ATOM 0 H TYR A 90 -20.378 16.376 7.499 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.195 17.517 5.906 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -18.769 15.082 5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -20.436 15.449 5.534 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -16.968 15.740 4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -21.128 15.541 3.287 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.433 15.547 1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -20.579 15.345 0.823 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.440 15.922 -0.365 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.385 18.848 4.207 1.00 0.00 N ATOM 1294 CA ASN A 91 -20.049 19.814 3.347 1.00 0.00 C ATOM 1295 C ASN A 91 -20.065 19.285 1.911 1.00 0.00 C ATOM 1296 O ASN A 91 -19.071 19.390 1.196 1.00 0.00 O ATOM 1297 CB ASN A 91 -19.308 21.152 3.350 1.00 0.00 C ATOM 1298 CG ASN A 91 -20.052 22.189 4.195 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -21.334 22.332 3.870 1.00 0.00 O flip ATOM 1300 ND2 ASN A 91 -19.499 22.815 5.084 1.00 0.00 N flip ATOM 0 H ASN A 91 -18.381 18.759 4.053 1.00 0.00 H new ATOM 0 HA ASN A 91 -21.062 19.961 3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.301 21.013 3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -19.205 21.517 2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -18.511 22.656 5.281 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -20.025 23.498 5.630 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.237 18.715 1.522 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.396 18.170 0.185 1.00 0.00 C ATOM 1308 C PRO A 92 -21.559 19.289 -0.846 1.00 0.00 C ATOM 1309 O PRO A 92 -21.350 19.074 -2.040 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.612 17.262 0.273 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.362 17.689 1.524 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.437 18.574 2.342 1.00 0.00 C ATOM 0 HA PRO A 92 -20.522 17.611 -0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.240 17.363 -0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -22.314 16.215 0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -24.271 18.229 1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -23.667 16.817 2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -22.894 19.543 2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.207 18.121 3.306 1.00 0.00 H new ATOM 1317 N LEU A 93 -21.931 20.460 -0.350 1.00 0.00 N ATOM 1318 CA LEU A 93 -22.124 21.612 -1.213 1.00 0.00 C ATOM 1319 C LEU A 93 -20.811 21.932 -1.931 1.00 0.00 C ATOM 1320 O LEU A 93 -20.818 22.351 -3.087 1.00 0.00 O ATOM 1321 CB LEU A 93 -22.693 22.788 -0.417 1.00 0.00 C ATOM 1322 CG LEU A 93 -21.672 23.804 0.102 1.00 0.00 C ATOM 1323 CD1 LEU A 93 -20.635 23.127 1.000 1.00 0.00 C ATOM 1324 CD2 LEU A 93 -21.019 24.565 -1.055 1.00 0.00 C ATOM 0 H LEU A 93 -22.104 20.635 0.640 1.00 0.00 H new ATOM 0 HA LEU A 93 -22.863 21.392 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -23.411 23.314 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -23.246 22.391 0.434 1.00 0.00 H new ATOM 0 HG LEU A 93 -22.199 24.537 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.921 23.870 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.136 22.668 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -20.108 22.360 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.298 25.280 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -20.508 23.861 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -21.785 25.097 -1.619 1.00 0.00 H new ATOM 1335 N ALA A 94 -19.716 21.722 -1.215 1.00 0.00 N ATOM 1336 CA ALA A 94 -18.398 21.983 -1.767 1.00 0.00 C ATOM 1337 C ALA A 94 -18.203 21.138 -3.028 1.00 0.00 C ATOM 1338 O ALA A 94 -18.136 21.673 -4.135 1.00 0.00 O ATOM 1339 CB ALA A 94 -17.334 21.700 -0.706 1.00 0.00 C ATOM 0 H ALA A 94 -19.715 21.374 -0.256 1.00 0.00 H new ATOM 0 HA ALA A 94 -18.302 23.031 -2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.345 21.896 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.500 22.345 0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.397 20.657 -0.396 1.00 0.00 H new ATOM 1345 N GLY A 95 -18.117 19.832 -2.820 1.00 0.00 N ATOM 1346 CA GLY A 95 -17.932 18.909 -3.926 1.00 0.00 C ATOM 1347 C GLY A 95 -16.860 17.868 -3.596 1.00 0.00 C ATOM 1348 O GLY A 95 -17.113 16.666 -3.671 1.00 0.00 O ATOM 0 H GLY A 95 -18.172 19.392 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -18.874 18.408 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -17.645 19.461 -4.821 1.00 0.00 H new ATOM 1352 N PRO A 96 -15.655 18.379 -3.230 1.00 0.00 N ATOM 1353 CA PRO A 96 -14.544 17.507 -2.889 1.00 0.00 C ATOM 1354 C PRO A 96 -14.740 16.885 -1.505 1.00 0.00 C ATOM 1355 O PRO A 96 -15.650 17.269 -0.771 1.00 0.00 O ATOM 1356 CB PRO A 96 -13.310 18.390 -2.974 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.816 19.822 -2.903 1.00 0.00 C ATOM 1358 CD PRO A 96 -15.318 19.796 -3.131 1.00 0.00 C ATOM 0 HA PRO A 96 -14.455 16.656 -3.564 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -12.621 18.178 -2.156 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.767 18.213 -3.902 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -13.585 20.261 -1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.326 20.438 -3.657 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.851 20.273 -2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.590 20.332 -4.041 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.871 15.936 -1.189 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.938 15.258 0.094 1.00 0.00 C ATOM 1365 C LEU A 97 -12.628 15.483 0.853 1.00 0.00 C ATOM 1366 O LEU A 97 -12.640 15.939 1.996 1.00 0.00 O ATOM 1367 CB LEU A 97 -14.291 13.782 -0.098 1.00 0.00 C ATOM 1368 CG LEU A 97 -14.033 12.869 1.103 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.095 13.073 2.185 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.933 11.405 0.667 1.00 0.00 C ATOM 0 H LEU A 97 -13.117 15.621 -1.799 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.738 15.676 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.346 13.713 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.724 13.401 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.072 13.142 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.888 12.412 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.075 14.109 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.079 12.843 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.749 10.777 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.866 11.102 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.112 11.291 -0.041 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.531 15.153 0.188 1.00 0.00 N ATOM 1382 CA ARG A 98 -10.217 15.314 0.785 1.00 0.00 C ATOM 1383 C ARG A 98 -10.069 16.717 1.374 1.00 0.00 C ATOM 1384 O ARG A 98 -9.389 16.904 2.382 1.00 0.00 O ATOM 1385 CB ARG A 98 -9.111 15.081 -0.246 1.00 0.00 C ATOM 1386 CG ARG A 98 -9.200 16.099 -1.385 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.087 15.874 -2.410 1.00 0.00 C ATOM 1388 NE ARG A 98 -8.672 15.644 -3.750 1.00 0.00 N ATOM 1389 CZ ARG A 98 -9.424 16.540 -4.405 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -9.687 17.730 -3.848 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -9.913 16.245 -5.617 1.00 0.00 N ATOM 0 H ARG A 98 -11.525 14.775 -0.759 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.121 14.572 1.578 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.137 15.155 0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.191 14.071 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.171 16.019 -1.874 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.129 17.109 -0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.425 16.740 -2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.480 15.018 -2.117 1.00 0.00 H new ATOM 0 HE ARG A 98 -8.492 14.748 -4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.315 17.955 -2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.259 18.411 -4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.713 15.339 -6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.485 16.926 -6.116 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.717 17.671 0.719 1.00 0.00 N ATOM 1403 CA VAL A 99 -10.666 19.052 1.165 1.00 0.00 C ATOM 1404 C VAL A 99 -11.282 19.156 2.563 1.00 0.00 C ATOM 1405 O VAL A 99 -10.916 20.035 3.342 1.00 0.00 O ATOM 1406 CB VAL A 99 -11.353 19.958 0.141 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -11.717 21.309 0.761 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -10.480 20.143 -1.102 1.00 0.00 C ATOM 0 H VAL A 99 -11.280 17.513 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 99 -9.633 19.391 1.239 1.00 0.00 H new ATOM 0 HB VAL A 99 -12.278 19.471 -0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -12.204 21.934 0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -12.395 21.153 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -10.812 21.804 1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.992 20.791 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.531 20.597 -0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.294 19.173 -1.564 1.00 0.00 H new ATOM 1418 N GLN A 100 -12.205 18.246 2.837 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.873 18.223 4.126 1.00 0.00 C ATOM 1420 C GLN A 100 -12.011 17.498 5.160 1.00 0.00 C ATOM 1421 O GLN A 100 -12.029 17.841 6.341 1.00 0.00 O ATOM 1422 CB GLN A 100 -14.255 17.578 4.015 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.981 18.046 2.753 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.793 19.315 3.025 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -15.586 20.017 4.000 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -16.727 19.565 2.111 1.00 0.00 N ATOM 0 H GLN A 100 -12.506 17.519 2.188 1.00 0.00 H new ATOM 0 HA GLN A 100 -13.013 19.252 4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -14.153 16.493 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.849 17.829 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.256 18.237 1.962 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -15.642 17.257 2.396 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.847 18.934 1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.323 20.387 2.203 1.00 0.00 H new ATOM 1433 N ALA A 101 -11.274 16.508 4.677 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.405 15.730 5.545 1.00 0.00 C ATOM 1435 C ALA A 101 -9.215 16.592 5.973 1.00 0.00 C ATOM 1436 O ALA A 101 -8.842 16.604 7.145 1.00 0.00 O ATOM 1437 CB ALA A 101 -9.970 14.454 4.821 1.00 0.00 C ATOM 0 H ALA A 101 -11.261 16.227 3.697 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.935 15.428 6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.318 13.871 5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.849 13.863 4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.432 14.718 3.911 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.652 17.293 4.999 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.513 18.155 5.260 1.00 0.00 C ATOM 1445 C ASN A 102 -8.005 19.584 5.504 1.00 0.00 C ATOM 1446 O ASN A 102 -7.314 20.546 5.172 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.556 18.182 4.067 1.00 0.00 C ATOM 1448 CG ASN A 102 -7.290 18.584 2.786 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -7.967 19.596 2.718 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -7.119 17.736 1.775 1.00 0.00 N ATOM 0 H ASN A 102 -8.964 17.281 4.028 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.989 17.765 6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.745 18.884 4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.102 17.199 3.938 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.568 17.916 0.877 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.539 16.906 1.898 1.00 0.00 H new ATOM 1456 N ASN A 103 -9.194 19.676 6.080 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.787 20.970 6.371 1.00 0.00 C ATOM 1458 C ASN A 103 -9.694 21.242 7.874 1.00 0.00 C ATOM 1459 O ASN A 103 -10.166 20.445 8.683 1.00 0.00 O ATOM 1460 CB ASN A 103 -11.264 21.002 5.974 1.00 0.00 C ATOM 1461 CG ASN A 103 -11.537 22.118 4.964 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -10.758 23.041 4.795 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -12.684 21.982 4.306 1.00 0.00 N ATOM 0 H ASN A 103 -9.763 18.875 6.353 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.245 21.725 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.550 20.041 5.546 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -11.879 21.151 6.861 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.958 22.676 3.610 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.290 21.184 4.497 1.00 0.00 H new ATOM 1469 N PRO A 104 -9.068 22.401 8.211 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.908 22.788 9.603 1.00 0.00 C ATOM 1471 C PRO A 104 -10.228 23.292 10.187 1.00 0.00 C ATOM 1472 O PRO A 104 -10.383 23.370 11.405 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.819 23.848 9.593 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.736 24.349 8.160 1.00 0.00 C ATOM 1475 CD PRO A 104 -8.497 23.370 7.280 1.00 0.00 C ATOM 0 HA PRO A 104 -8.626 21.952 10.243 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.060 24.661 10.277 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.865 23.431 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.165 25.348 8.079 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.696 24.421 7.840 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.275 23.875 6.707 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.835 22.886 6.562 1.00 0.00 H new ATOM 1480 N GLN A 105 -11.148 23.621 9.291 1.00 0.00 N ATOM 1481 CA GLN A 105 -12.450 24.115 9.703 1.00 0.00 C ATOM 1482 C GLN A 105 -13.297 22.972 10.268 1.00 0.00 C ATOM 1483 O GLN A 105 -14.301 23.212 10.937 1.00 0.00 O ATOM 1484 CB GLN A 105 -13.167 24.806 8.541 1.00 0.00 C ATOM 1485 CG GLN A 105 -13.078 23.966 7.265 1.00 0.00 C ATOM 1486 CD GLN A 105 -14.334 24.133 6.409 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -15.453 23.939 6.857 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -14.090 24.504 5.154 1.00 0.00 N ATOM 0 H GLN A 105 -11.017 23.555 8.282 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.304 24.856 10.489 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -14.213 24.970 8.800 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.724 25.787 8.367 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -12.200 24.263 6.691 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.948 22.916 7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -13.130 24.650 4.843 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.863 24.643 4.504 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.862 21.755 9.978 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.567 20.576 10.450 1.00 0.00 C ATOM 1497 C GLN A 106 -12.585 19.423 10.667 1.00 0.00 C ATOM 1498 O GLN A 106 -12.472 18.531 9.828 1.00 0.00 O ATOM 1499 CB GLN A 106 -14.676 20.175 9.475 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.153 20.129 8.037 1.00 0.00 C ATOM 1501 CD GLN A 106 -15.253 19.691 7.068 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -15.857 20.489 6.372 1.00 0.00 O ATOM 1503 NE2 GLN A 106 -15.477 18.380 7.062 1.00 0.00 N ATOM 0 H GLN A 106 -12.030 21.560 9.422 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.036 20.814 11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -15.073 19.199 9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -15.500 20.886 9.544 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.781 21.112 7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -13.312 19.439 7.974 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.935 17.767 7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.191 17.987 6.449 1.00 0.00 H new ATOM 1510 N GLN A 107 -11.901 19.477 11.801 1.00 0.00 N ATOM 1511 CA GLN A 107 -10.933 18.449 12.141 1.00 0.00 C ATOM 1512 C GLN A 107 -11.645 17.127 12.439 1.00 0.00 C ATOM 1513 O GLN A 107 -11.001 16.091 12.591 1.00 0.00 O ATOM 1514 CB GLN A 107 -10.064 18.882 13.323 1.00 0.00 C ATOM 1515 CG GLN A 107 -8.608 18.458 13.117 1.00 0.00 C ATOM 1516 CD GLN A 107 -7.761 18.793 14.347 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -7.834 18.144 15.378 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -6.956 19.839 14.181 1.00 0.00 N ATOM 0 H GLN A 107 -11.999 20.217 12.496 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.275 18.300 11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -10.118 19.964 13.442 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.448 18.441 14.243 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -8.562 17.387 12.920 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -8.199 18.962 12.241 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.945 20.338 13.291 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.350 20.142 14.943 1.00 0.00 H new ATOM 1525 N GLY A 108 -12.965 17.208 12.513 1.00 0.00 N ATOM 1526 CA GLY A 108 -13.772 16.031 12.790 1.00 0.00 C ATOM 1527 C GLY A 108 -13.602 14.978 11.692 1.00 0.00 C ATOM 1528 O GLY A 108 -13.212 13.845 11.969 1.00 0.00 O ATOM 0 H GLY A 108 -13.496 18.070 12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -13.485 15.607 13.752 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.821 16.315 12.867 1.00 0.00 H new ATOM 1532 N LEU A 109 -13.905 15.391 10.470 1.00 0.00 N ATOM 1533 CA LEU A 109 -13.790 14.498 9.329 1.00 0.00 C ATOM 1534 C LEU A 109 -12.315 14.172 9.088 1.00 0.00 C ATOM 1535 O LEU A 109 -11.987 13.095 8.595 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.496 15.095 8.110 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.457 14.162 7.369 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.356 14.948 6.413 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -14.694 13.047 6.650 1.00 0.00 C ATOM 0 H LEU A 109 -14.230 16.331 10.245 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.295 13.554 9.531 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.052 15.976 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.737 15.436 7.406 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.106 13.686 8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.029 14.262 5.899 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.940 15.675 6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.740 15.469 5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.400 12.399 6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.006 13.485 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.132 12.462 7.378 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.465 15.123 9.446 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.033 14.951 9.275 1.00 0.00 C ATOM 1552 C ARG A 110 -9.564 13.676 9.977 1.00 0.00 C ATOM 1553 O ARG A 110 -8.772 12.914 9.425 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.263 16.147 9.837 1.00 0.00 C ATOM 1555 CG ARG A 110 -7.753 15.944 9.695 1.00 0.00 C ATOM 1556 CD ARG A 110 -6.991 17.219 10.061 1.00 0.00 C ATOM 1557 NE ARG A 110 -5.537 17.009 9.882 1.00 0.00 N ATOM 1558 CZ ARG A 110 -4.599 17.886 10.262 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -4.956 19.040 10.845 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -3.303 17.611 10.061 1.00 0.00 N ATOM 0 H ARG A 110 -11.741 16.016 9.854 1.00 0.00 H new ATOM 0 HA ARG A 110 -9.834 14.876 8.206 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -9.562 17.055 9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.517 16.286 10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.430 15.126 10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -7.516 15.656 8.671 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.327 18.046 9.435 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -7.202 17.495 11.094 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.230 16.142 9.441 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.942 19.250 10.999 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.241 19.708 11.134 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.031 16.733 9.618 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -2.589 18.279 10.351 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.074 13.482 11.186 1.00 0.00 N ATOM 1572 CA ARG A 111 -9.716 12.312 11.969 1.00 0.00 C ATOM 1573 C ARG A 111 -10.383 11.062 11.390 1.00 0.00 C ATOM 1574 O ARG A 111 -9.751 10.013 11.277 1.00 0.00 O ATOM 1575 CB ARG A 111 -10.140 12.477 13.430 1.00 0.00 C ATOM 1576 CG ARG A 111 -8.981 13.001 14.281 1.00 0.00 C ATOM 1577 CD ARG A 111 -9.499 13.769 15.498 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.251 12.988 16.731 1.00 0.00 N ATOM 1579 CZ ARG A 111 -9.284 13.506 17.968 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -9.556 14.806 18.142 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -9.046 12.722 19.028 1.00 0.00 N ATOM 0 H ARG A 111 -10.731 14.115 11.641 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.632 12.203 11.927 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -10.982 13.166 13.492 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -10.481 11.520 13.824 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -8.360 12.167 14.610 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.348 13.652 13.678 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.004 14.738 15.565 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.566 13.963 15.389 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.042 11.994 16.634 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.738 15.402 17.334 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.581 15.200 19.082 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -8.840 11.732 18.894 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.071 13.115 19.969 1.00 0.00 H new ATOM 1592 N GLU A 112 -11.651 11.215 11.039 1.00 0.00 N ATOM 1593 CA GLU A 112 -12.411 10.112 10.474 1.00 0.00 C ATOM 1594 C GLU A 112 -11.724 9.587 9.212 1.00 0.00 C ATOM 1595 O GLU A 112 -11.671 8.378 8.988 1.00 0.00 O ATOM 1596 CB GLU A 112 -13.852 10.532 10.180 1.00 0.00 C ATOM 1597 CG GLU A 112 -14.595 9.439 9.410 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.763 8.182 10.266 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -13.726 7.546 10.550 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -15.926 7.887 10.618 1.00 0.00 O ATOM 0 H GLU A 112 -12.172 12.087 11.135 1.00 0.00 H new ATOM 0 HA GLU A 112 -12.446 9.307 11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.372 10.741 11.115 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.855 11.456 9.601 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.574 9.807 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.047 9.193 8.501 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.216 10.520 8.421 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.535 10.165 7.187 1.00 0.00 C ATOM 1607 C TYR A 113 -9.244 9.398 7.475 1.00 0.00 C ATOM 1608 O TYR A 113 -8.924 8.431 6.784 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.187 11.488 6.503 1.00 0.00 C ATOM 1610 CG TYR A 113 -9.850 11.352 5.017 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.548 11.123 4.622 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.851 11.454 4.071 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.231 10.994 3.224 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.534 11.325 2.672 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.240 11.101 2.317 1.00 0.00 C ATOM 1616 OH TYR A 113 -8.941 10.979 0.996 1.00 0.00 O ATOM 0 H TYR A 113 -11.262 11.521 8.610 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.167 9.528 6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.027 12.174 6.613 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.338 11.939 7.017 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.766 11.040 5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.871 11.630 4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.216 10.816 2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.306 11.404 1.921 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.759 11.076 0.465 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.535 9.857 8.496 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.285 9.226 8.883 1.00 0.00 C ATOM 1627 C GLN A 114 -7.515 7.751 9.214 1.00 0.00 C ATOM 1628 O GLN A 114 -6.724 6.893 8.826 1.00 0.00 O ATOM 1629 CB GLN A 114 -6.642 9.959 10.063 1.00 0.00 C ATOM 1630 CG GLN A 114 -5.987 11.265 9.607 1.00 0.00 C ATOM 1631 CD GLN A 114 -5.926 12.277 10.752 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.078 11.946 11.917 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -5.698 13.527 10.358 1.00 0.00 N ATOM 0 H GLN A 114 -8.803 10.659 9.067 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.595 9.286 8.041 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.398 10.172 10.819 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -5.895 9.318 10.531 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -4.980 11.063 9.242 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.550 11.687 8.774 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -5.580 13.736 9.367 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -5.641 14.277 11.047 1.00 0.00 H new ATOM 1640 N GLN A 115 -8.603 7.501 9.929 1.00 0.00 N ATOM 1641 CA GLN A 115 -8.947 6.143 10.316 1.00 0.00 C ATOM 1642 C GLN A 115 -9.531 5.383 9.125 1.00 0.00 C ATOM 1643 O GLN A 115 -9.162 4.237 8.874 1.00 0.00 O ATOM 1644 CB GLN A 115 -9.919 6.141 11.499 1.00 0.00 C ATOM 1645 CG GLN A 115 -10.198 4.715 11.975 1.00 0.00 C ATOM 1646 CD GLN A 115 -11.703 4.444 12.045 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -12.465 4.800 11.162 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -12.086 3.796 13.142 1.00 0.00 N ATOM 0 H GLN A 115 -9.257 8.215 10.250 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.037 5.634 10.634 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.502 6.727 12.318 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.853 6.621 11.208 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.728 4.003 11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.751 4.562 12.957 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.395 3.527 13.843 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.070 3.568 13.282 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.434 6.051 8.422 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.072 5.452 7.262 1.00 0.00 C ATOM 1657 C LEU A 116 -9.999 5.007 6.267 1.00 0.00 C ATOM 1658 O LEU A 116 -10.144 3.975 5.613 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.106 6.411 6.665 1.00 0.00 C ATOM 1660 CG LEU A 116 -12.204 6.424 5.138 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.640 6.687 4.683 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -11.218 7.427 4.534 1.00 0.00 C ATOM 0 H LEU A 116 -10.739 7.001 8.633 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.628 4.560 7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.085 6.156 7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.874 7.421 7.003 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.926 5.437 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.682 6.691 3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.293 5.904 5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.971 7.654 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.308 7.417 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -11.441 8.427 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.202 7.153 4.817 1.00 0.00 H new ATOM 1673 N TRP A 117 -8.946 5.806 6.185 1.00 0.00 N ATOM 1674 CA TRP A 117 -7.849 5.507 5.280 1.00 0.00 C ATOM 1675 C TRP A 117 -7.154 4.240 5.783 1.00 0.00 C ATOM 1676 O TRP A 117 -6.884 3.325 5.007 1.00 0.00 O ATOM 1677 CB TRP A 117 -6.900 6.700 5.156 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.723 6.464 4.207 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -5.689 6.627 2.878 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.402 6.011 4.573 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.448 6.314 2.362 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.640 5.928 3.425 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.868 5.684 5.832 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.302 5.518 3.421 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.530 5.276 5.811 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.749 5.186 4.664 1.00 0.00 C ATOM 0 H TRP A 117 -8.829 6.660 6.730 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.220 5.324 4.271 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.465 7.566 4.810 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.512 6.947 6.144 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.527 6.961 2.285 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.174 6.358 1.380 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.445 5.743 6.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -1.727 5.461 2.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -2.071 5.012 6.752 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.721 4.862 4.731 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.883 4.228 7.081 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.224 3.089 7.696 1.00 0.00 C ATOM 1698 C LEU A 118 -7.086 1.840 7.500 1.00 0.00 C ATOM 1699 O LEU A 118 -6.561 0.736 7.360 1.00 0.00 O ATOM 1700 CB LEU A 118 -5.897 3.386 9.161 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.790 4.414 9.407 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.655 4.728 10.897 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.466 3.948 8.796 1.00 0.00 C ATOM 0 H LEU A 118 -7.108 4.989 7.722 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.267 2.896 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.805 3.736 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.612 2.452 9.645 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.067 5.342 8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.862 5.461 11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.596 5.132 11.270 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.411 3.815 11.441 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.695 4.696 8.984 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.171 3.001 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.588 3.816 7.721 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.393 2.056 7.495 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.331 0.961 7.319 1.00 0.00 C ATOM 1716 C ALA A 119 -9.048 0.262 5.987 1.00 0.00 C ATOM 1717 O ALA A 119 -8.964 -0.964 5.931 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.762 1.496 7.404 1.00 0.00 C ATOM 0 H ALA A 119 -8.824 2.973 7.610 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.212 0.222 8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.466 0.674 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.921 1.957 8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.920 2.238 6.622 1.00 0.00 H new ATOM 1724 N ALA A 120 -8.911 1.073 4.948 1.00 0.00 N ATOM 1725 CA ALA A 120 -8.639 0.548 3.621 1.00 0.00 C ATOM 1726 C ALA A 120 -7.242 -0.073 3.599 1.00 0.00 C ATOM 1727 O ALA A 120 -6.990 -1.020 2.854 1.00 0.00 O ATOM 1728 CB ALA A 120 -8.797 1.665 2.588 1.00 0.00 C ATOM 0 H ALA A 120 -8.983 2.089 4.998 1.00 0.00 H new ATOM 0 HA ALA A 120 -9.352 -0.236 3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.593 1.271 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.815 2.052 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.095 2.469 2.811 1.00 0.00 H new ATOM 1734 N PHE A 121 -6.368 0.484 4.424 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.002 -0.004 4.509 1.00 0.00 C ATOM 1736 C PHE A 121 -4.946 -1.359 5.218 1.00 0.00 C ATOM 1737 O PHE A 121 -3.956 -2.081 5.107 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.211 1.020 5.327 1.00 0.00 C ATOM 1739 CG PHE A 121 -2.873 1.416 4.701 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -2.842 2.290 3.660 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -1.715 0.895 5.187 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.599 2.658 3.079 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -0.472 1.263 4.606 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.441 2.137 3.564 1.00 0.00 C ATOM 0 H PHE A 121 -6.579 1.269 5.040 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.590 -0.131 3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.819 1.915 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.029 0.613 6.322 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.762 2.704 3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -1.740 0.202 6.015 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.574 3.352 2.252 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.448 0.849 4.991 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.504 2.417 3.122 1.00 0.00 H new ATOM 1753 N ALA A 122 -6.020 -1.662 5.931 1.00 0.00 N ATOM 1754 CA ALA A 122 -6.107 -2.917 6.658 1.00 0.00 C ATOM 1755 C ALA A 122 -7.271 -3.743 6.105 1.00 0.00 C ATOM 1756 O ALA A 122 -7.608 -4.791 6.653 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.253 -2.632 8.154 1.00 0.00 C ATOM 0 H ALA A 122 -6.838 -1.060 6.021 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.196 -3.501 6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.318 -3.574 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.387 -2.070 8.503 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.158 -2.049 8.327 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.852 -3.239 5.027 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.971 -3.916 4.395 1.00 0.00 C ATOM 1765 C ALA A 123 -8.466 -4.708 3.186 1.00 0.00 C ATOM 1766 O ALA A 123 -9.242 -5.388 2.517 1.00 0.00 O ATOM 1767 CB ALA A 123 -10.041 -2.890 4.013 1.00 0.00 C ATOM 0 H ALA A 123 -7.569 -2.370 4.575 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.430 -4.624 5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.880 -3.399 3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.388 -2.375 4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.618 -2.164 3.319 1.00 0.00 H new ATOM 1773 N LEU A 124 -7.169 -4.593 2.945 1.00 0.00 N ATOM 1774 CA LEU A 124 -6.550 -5.289 1.829 1.00 0.00 C ATOM 1775 C LEU A 124 -6.685 -6.799 2.038 1.00 0.00 C ATOM 1776 O LEU A 124 -6.741 -7.269 3.174 1.00 0.00 O ATOM 1777 CB LEU A 124 -5.106 -4.821 1.639 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.913 -3.323 1.400 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.427 -2.960 1.362 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.645 -2.871 0.135 1.00 0.00 C ATOM 0 H LEU A 124 -6.529 -4.028 3.503 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.063 -5.048 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.534 -5.105 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.678 -5.362 0.795 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.355 -2.784 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.318 -1.889 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.963 -3.224 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.939 -3.508 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.492 -1.802 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.255 -3.415 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.711 -3.074 0.239 1.00 0.00 H new ATOM 1791 N PRO A 125 -6.734 -7.535 0.896 1.00 0.00 N ATOM 1792 CA PRO A 125 -6.861 -8.981 0.943 1.00 0.00 C ATOM 1793 C PRO A 125 -5.539 -9.635 1.348 1.00 0.00 C ATOM 1794 O PRO A 125 -5.465 -10.854 1.499 1.00 0.00 O ATOM 1795 CB PRO A 125 -7.319 -9.382 -0.450 1.00 0.00 C ATOM 1796 CG PRO A 125 -6.985 -8.206 -1.353 1.00 0.00 C ATOM 1797 CD PRO A 125 -6.671 -7.012 -0.466 1.00 0.00 C ATOM 0 HA PRO A 125 -7.576 -9.315 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -6.811 -10.287 -0.783 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.388 -9.594 -0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.133 -8.443 -1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.823 -7.981 -2.013 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.686 -6.602 -0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -7.391 -6.208 -0.615 1.00 0.00 H new ATOM 1802 N GLY A 126 -4.526 -8.796 1.513 1.00 0.00 N ATOM 1803 CA GLY A 126 -3.210 -9.278 1.897 1.00 0.00 C ATOM 1804 C GLY A 126 -2.236 -8.114 2.089 1.00 0.00 C ATOM 1805 O GLY A 126 -1.267 -7.981 1.344 1.00 0.00 O ATOM 0 H GLY A 126 -4.590 -7.786 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -3.284 -9.852 2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -2.829 -9.954 1.132 1.00 0.00 H new ATOM 1809 N SER A 127 -2.526 -7.300 3.094 1.00 0.00 N ATOM 1810 CA SER A 127 -1.688 -6.152 3.394 1.00 0.00 C ATOM 1811 C SER A 127 -0.318 -6.619 3.889 1.00 0.00 C ATOM 1812 O SER A 127 0.012 -6.451 5.062 1.00 0.00 O ATOM 1813 CB SER A 127 -2.347 -5.244 4.433 1.00 0.00 C ATOM 1814 OG SER A 127 -2.444 -5.874 5.707 1.00 0.00 O ATOM 0 H SER A 127 -3.330 -7.413 3.711 1.00 0.00 H new ATOM 0 HA SER A 127 -1.559 -5.575 2.478 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.772 -4.323 4.527 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.343 -4.964 4.090 1.00 0.00 H new ATOM 0 HG SER A 127 -1.574 -6.252 5.952 1.00 0.00 H new ATOM 1819 N ALA A 128 0.443 -7.197 2.971 1.00 0.00 N ATOM 1820 CA ALA A 128 1.769 -7.691 3.301 1.00 0.00 C ATOM 1821 C ALA A 128 2.249 -8.631 2.193 1.00 0.00 C ATOM 1822 O ALA A 128 1.634 -8.707 1.130 1.00 0.00 O ATOM 1823 CB ALA A 128 1.735 -8.373 4.670 1.00 0.00 C ATOM 0 H ALA A 128 0.166 -7.334 1.999 1.00 0.00 H new ATOM 0 HA ALA A 128 2.480 -6.867 3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.730 -8.743 4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.417 -7.655 5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.034 -9.207 4.644 1.00 0.00 H new ATOM 1829 N LYS A 129 3.342 -9.321 2.480 1.00 0.00 N ATOM 1830 CA LYS A 129 3.911 -10.253 1.522 1.00 0.00 C ATOM 1831 C LYS A 129 4.727 -11.312 2.268 1.00 0.00 C ATOM 1832 O LYS A 129 4.578 -11.475 3.478 1.00 0.00 O ATOM 1833 CB LYS A 129 4.709 -9.503 0.453 1.00 0.00 C ATOM 1834 CG LYS A 129 4.264 -9.912 -0.952 1.00 0.00 C ATOM 1835 CD LYS A 129 5.369 -9.645 -1.976 1.00 0.00 C ATOM 1836 CE LYS A 129 5.802 -10.942 -2.666 1.00 0.00 C ATOM 1837 NZ LYS A 129 7.199 -10.833 -3.143 1.00 0.00 N ATOM 0 H LYS A 129 3.849 -9.254 3.362 1.00 0.00 H new ATOM 0 HA LYS A 129 3.120 -10.778 0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.576 -8.429 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.772 -9.710 0.576 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.003 -10.970 -0.961 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.366 -9.360 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.015 -8.933 -2.721 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.226 -9.188 -1.481 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.712 -11.778 -1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.140 -11.153 -3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.477 -11.720 -3.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.274 -10.048 -3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.829 -10.654 -2.335 1.00 0.00 H new ATOM 1847 N ASP A 130 5.570 -12.003 1.514 1.00 0.00 N ATOM 1848 CA ASP A 130 6.409 -13.041 2.089 1.00 0.00 C ATOM 1849 C ASP A 130 7.199 -13.727 0.974 1.00 0.00 C ATOM 1850 O ASP A 130 6.835 -14.816 0.529 1.00 0.00 O ATOM 1851 CB ASP A 130 5.564 -14.104 2.794 1.00 0.00 C ATOM 1852 CG ASP A 130 5.474 -13.954 4.314 1.00 0.00 C ATOM 1853 OD1 ASP A 130 6.488 -14.264 4.976 1.00 0.00 O ATOM 1854 OD2 ASP A 130 4.393 -13.533 4.780 1.00 0.00 O ATOM 0 H ASP A 130 5.690 -11.864 0.511 1.00 0.00 H new ATOM 0 HA ASP A 130 7.077 -12.573 2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.556 -14.078 2.381 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.977 -15.086 2.565 1.00 0.00 H new ATOM 1858 N PRO A 131 8.294 -13.046 0.540 1.00 0.00 N ATOM 1859 CA PRO A 131 9.138 -13.580 -0.515 1.00 0.00 C ATOM 1860 C PRO A 131 10.012 -14.721 0.007 1.00 0.00 C ATOM 1861 O PRO A 131 10.849 -14.516 0.884 1.00 0.00 O ATOM 1862 CB PRO A 131 9.946 -12.391 -1.010 1.00 0.00 C ATOM 1863 CG PRO A 131 9.864 -11.344 0.089 1.00 0.00 C ATOM 1864 CD PRO A 131 8.754 -11.755 1.042 1.00 0.00 C ATOM 0 HA PRO A 131 8.565 -14.023 -1.330 1.00 0.00 H new ATOM 0 HB2 PRO A 131 10.981 -12.675 -1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.542 -12.007 -1.946 1.00 0.00 H new ATOM 0 HG2 PRO A 131 10.814 -11.271 0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 131 9.659 -10.361 -0.335 1.00 0.00 H new ATOM 0 HD2 PRO A 131 9.120 -11.836 2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 131 7.947 -11.022 1.049 1.00 0.00 H new ATOM 1869 N SER A 132 9.788 -15.900 -0.556 1.00 0.00 N ATOM 1870 CA SER A 132 10.545 -17.074 -0.158 1.00 0.00 C ATOM 1871 C SER A 132 11.963 -17.000 -0.728 1.00 0.00 C ATOM 1872 O SER A 132 12.903 -17.532 -0.137 1.00 0.00 O ATOM 1873 CB SER A 132 9.854 -18.358 -0.620 1.00 0.00 C ATOM 1874 OG SER A 132 8.847 -18.782 0.295 1.00 0.00 O ATOM 0 H SER A 132 9.093 -16.067 -1.284 1.00 0.00 H new ATOM 0 HA SER A 132 10.598 -17.094 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.407 -18.196 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.596 -19.148 -0.734 1.00 0.00 H new ATOM 0 HG SER A 132 8.429 -19.604 -0.037 1.00 0.00 H new ATOM 1879 N TRP A 133 12.075 -16.337 -1.869 1.00 0.00 N ATOM 1880 CA TRP A 133 13.362 -16.187 -2.526 1.00 0.00 C ATOM 1881 C TRP A 133 14.208 -15.223 -1.691 1.00 0.00 C ATOM 1882 O TRP A 133 15.404 -15.074 -1.934 1.00 0.00 O ATOM 1883 CB TRP A 133 13.188 -15.729 -3.975 1.00 0.00 C ATOM 1884 CG TRP A 133 12.154 -14.618 -4.157 1.00 0.00 C ATOM 1885 CD1 TRP A 133 10.922 -14.714 -4.676 1.00 0.00 C ATOM 1886 CD2 TRP A 133 12.311 -13.229 -3.797 1.00 0.00 C ATOM 1887 NE1 TRP A 133 10.276 -13.494 -4.677 1.00 0.00 N ATOM 1888 CE2 TRP A 133 11.149 -12.562 -4.126 1.00 0.00 C ATOM 1889 CE3 TRP A 133 13.401 -12.558 -3.214 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 10.963 -11.191 -3.909 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 13.199 -11.189 -3.004 1.00 0.00 C ATOM 1892 CH2 TRP A 133 12.035 -10.502 -3.328 1.00 0.00 C ATOM 0 H TRP A 133 11.294 -15.897 -2.356 1.00 0.00 H new ATOM 0 HA TRP A 133 13.880 -17.144 -2.585 1.00 0.00 H new ATOM 0 HB2 TRP A 133 14.149 -15.382 -4.353 1.00 0.00 H new ATOM 0 HB3 TRP A 133 12.897 -16.585 -4.583 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.489 -15.631 -5.047 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.333 -13.310 -5.019 1.00 0.00 H new ATOM 0 HE3 TRP A 133 14.320 -13.059 -2.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 10.043 -10.692 -4.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 14.006 -10.626 -2.558 1.00 0.00 H new ATOM 0 HH2 TRP A 133 11.958 -9.443 -3.133 1.00 0.00 H new ATOM 1902 N ALA A 134 13.553 -14.595 -0.726 1.00 0.00 N ATOM 1903 CA ALA A 134 14.231 -13.650 0.145 1.00 0.00 C ATOM 1904 C ALA A 134 15.215 -14.404 1.041 1.00 0.00 C ATOM 1905 O ALA A 134 16.044 -13.791 1.713 1.00 0.00 O ATOM 1906 CB ALA A 134 13.193 -12.864 0.950 1.00 0.00 C ATOM 0 H ALA A 134 12.560 -14.722 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 134 14.804 -12.931 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.701 -12.155 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 134 12.537 -12.323 0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 134 12.601 -13.553 1.552 1.00 0.00 H new ATOM 1912 N SER A 135 15.092 -15.723 1.022 1.00 0.00 N ATOM 1913 CA SER A 135 15.961 -16.566 1.824 1.00 0.00 C ATOM 1914 C SER A 135 16.563 -17.674 0.957 1.00 0.00 C ATOM 1915 O SER A 135 16.867 -18.759 1.451 1.00 0.00 O ATOM 1916 CB SER A 135 15.202 -17.173 3.007 1.00 0.00 C ATOM 1917 OG SER A 135 14.956 -16.214 4.032 1.00 0.00 O ATOM 0 H SER A 135 14.404 -16.228 0.464 1.00 0.00 H new ATOM 0 HA SER A 135 16.765 -15.946 2.221 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.254 -17.582 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.776 -18.004 3.418 1.00 0.00 H new ATOM 0 HG SER A 135 14.469 -16.640 4.768 1.00 0.00 H new ATOM 1922 N ILE A 136 16.715 -17.362 -0.322 1.00 0.00 N ATOM 1923 CA ILE A 136 17.275 -18.317 -1.263 1.00 0.00 C ATOM 1924 C ILE A 136 18.584 -17.762 -1.829 1.00 0.00 C ATOM 1925 O ILE A 136 18.591 -16.715 -2.473 1.00 0.00 O ATOM 1926 CB ILE A 136 16.246 -18.678 -2.336 1.00 0.00 C ATOM 1927 CG1 ILE A 136 15.174 -19.616 -1.775 1.00 0.00 C ATOM 1928 CG2 ILE A 136 16.926 -19.261 -3.575 1.00 0.00 C ATOM 1929 CD1 ILE A 136 13.914 -19.589 -2.642 1.00 0.00 C ATOM 0 H ILE A 136 16.460 -16.462 -0.728 1.00 0.00 H new ATOM 0 HA ILE A 136 17.517 -19.252 -0.758 1.00 0.00 H new ATOM 0 HB ILE A 136 15.742 -17.763 -2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 136 15.564 -20.632 -1.726 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.925 -19.321 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 136 16.171 -19.509 -4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 136 17.619 -18.528 -3.989 1.00 0.00 H new ATOM 0 HG23 ILE A 136 17.473 -20.162 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 136 13.168 -20.264 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 136 13.512 -18.576 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.162 -19.908 -3.654 1.00 0.00 H new ATOM 1940 N LEU A 137 19.659 -18.490 -1.567 1.00 0.00 N ATOM 1941 CA LEU A 137 20.971 -18.083 -2.042 1.00 0.00 C ATOM 1942 C LEU A 137 21.724 -19.310 -2.562 1.00 0.00 C ATOM 1943 O LEU A 137 21.553 -20.412 -2.045 1.00 0.00 O ATOM 1944 CB LEU A 137 21.723 -17.319 -0.950 1.00 0.00 C ATOM 1945 CG LEU A 137 20.856 -16.642 0.113 1.00 0.00 C ATOM 1946 CD1 LEU A 137 20.620 -17.575 1.303 1.00 0.00 C ATOM 1947 CD2 LEU A 137 21.462 -15.305 0.545 1.00 0.00 C ATOM 0 H LEU A 137 19.649 -19.359 -1.032 1.00 0.00 H new ATOM 0 HA LEU A 137 20.875 -17.389 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 137 22.401 -18.012 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 137 22.340 -16.557 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 137 19.882 -16.427 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 137 20.001 -17.070 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 137 20.114 -18.478 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.577 -17.842 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.826 -14.845 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 137 22.456 -15.473 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 137 21.536 -14.643 -0.318 1.00 0.00 H new ATOM 1958 N GLN A 138 22.539 -19.076 -3.580 1.00 0.00 N ATOM 1959 CA GLN A 138 23.316 -20.149 -4.176 1.00 0.00 C ATOM 1960 C GLN A 138 24.359 -20.665 -3.182 1.00 0.00 C ATOM 1961 O GLN A 138 25.138 -19.886 -2.634 1.00 0.00 O ATOM 1962 CB GLN A 138 23.980 -19.688 -5.476 1.00 0.00 C ATOM 1963 CG GLN A 138 24.258 -20.875 -6.401 1.00 0.00 C ATOM 1964 CD GLN A 138 25.762 -21.132 -6.525 1.00 0.00 C ATOM 1965 OE1 GLN A 138 26.381 -20.865 -7.542 1.00 0.00 O ATOM 1966 NE2 GLN A 138 26.311 -21.663 -5.437 1.00 0.00 N ATOM 0 H GLN A 138 22.678 -18.160 -4.007 1.00 0.00 H new ATOM 0 HA GLN A 138 22.640 -20.968 -4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 138 23.335 -18.970 -5.983 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.913 -19.173 -5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.764 -21.766 -6.014 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.836 -20.679 -7.387 1.00 0.00 H new ATOM 0 HE21 GLN A 138 25.734 -21.861 -4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 138 27.309 -21.872 -5.420 1.00 0.00 H new ATOM 1973 N GLY A 139 24.340 -21.973 -2.980 1.00 0.00 N ATOM 1974 CA GLY A 139 25.274 -22.603 -2.061 1.00 0.00 C ATOM 1975 C GLY A 139 26.544 -23.047 -2.789 1.00 0.00 C ATOM 1976 O GLY A 139 26.472 -23.620 -3.876 1.00 0.00 O ATOM 0 H GLY A 139 23.693 -22.615 -3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 139 25.532 -21.905 -1.264 1.00 0.00 H new ATOM 0 HA3 GLY A 139 24.801 -23.464 -1.590 1.00 0.00 H new ATOM 1980 N LEU A 140 27.677 -22.768 -2.161 1.00 0.00 N ATOM 1981 CA LEU A 140 28.960 -23.133 -2.736 1.00 0.00 C ATOM 1982 C LEU A 140 28.923 -24.600 -3.167 1.00 0.00 C ATOM 1983 O LEU A 140 29.408 -24.946 -4.244 1.00 0.00 O ATOM 1984 CB LEU A 140 30.096 -22.807 -1.762 1.00 0.00 C ATOM 1985 CG LEU A 140 29.711 -22.745 -0.282 1.00 0.00 C ATOM 1986 CD1 LEU A 140 30.837 -23.291 0.599 1.00 0.00 C ATOM 1987 CD2 LEU A 140 29.308 -21.325 0.120 1.00 0.00 C ATOM 0 H LEU A 140 27.733 -22.294 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 140 29.158 -22.543 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 140 30.878 -23.556 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 140 30.528 -21.847 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 140 28.841 -23.383 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 140 30.539 -23.236 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 140 31.037 -24.329 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 140 31.738 -22.697 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 140 29.039 -21.308 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 140 30.144 -20.647 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 140 28.453 -21.007 -0.477 1.00 0.00 H new ATOM 1998 N GLU A 141 28.343 -25.422 -2.307 1.00 0.00 N ATOM 1999 CA GLU A 141 28.235 -26.844 -2.586 1.00 0.00 C ATOM 2000 C GLU A 141 26.870 -27.163 -3.198 1.00 0.00 C ATOM 2001 O GLU A 141 26.276 -28.197 -2.897 1.00 0.00 O ATOM 2002 CB GLU A 141 28.475 -27.670 -1.321 1.00 0.00 C ATOM 2003 CG GLU A 141 29.762 -27.234 -0.616 1.00 0.00 C ATOM 2004 CD GLU A 141 30.725 -28.411 -0.458 1.00 0.00 C ATOM 2005 OE1 GLU A 141 31.218 -28.886 -1.504 1.00 0.00 O ATOM 2006 OE2 GLU A 141 30.949 -28.810 0.706 1.00 0.00 O ATOM 0 H GLU A 141 27.942 -25.131 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 141 29.006 -27.112 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 141 27.629 -27.557 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 141 28.538 -28.727 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 141 30.243 -26.440 -1.187 1.00 0.00 H new ATOM 0 HG3 GLU A 141 29.522 -26.821 0.364 1.00 0.00 H new ATOM 2011 N GLU A 142 26.411 -26.256 -4.047 1.00 0.00 N ATOM 2012 CA GLU A 142 25.126 -26.428 -4.705 1.00 0.00 C ATOM 2013 C GLU A 142 25.236 -26.062 -6.187 1.00 0.00 C ATOM 2014 O GLU A 142 26.159 -25.357 -6.590 1.00 0.00 O ATOM 2015 CB GLU A 142 24.042 -25.598 -4.015 1.00 0.00 C ATOM 2016 CG GLU A 142 23.105 -26.491 -3.199 1.00 0.00 C ATOM 2017 CD GLU A 142 22.398 -25.689 -2.104 1.00 0.00 C ATOM 2018 OE1 GLU A 142 23.113 -24.957 -1.386 1.00 0.00 O ATOM 2019 OE2 GLU A 142 21.159 -25.826 -2.011 1.00 0.00 O ATOM 0 H GLU A 142 26.906 -25.399 -4.295 1.00 0.00 H new ATOM 0 HA GLU A 142 24.838 -27.477 -4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 142 24.505 -24.858 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 142 23.468 -25.049 -4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 142 22.365 -26.945 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 142 23.673 -27.305 -2.749 1.00 0.00 H new ATOM 2024 N PRO A 143 24.255 -26.573 -6.979 1.00 0.00 N ATOM 2025 CA PRO A 143 24.233 -26.308 -8.407 1.00 0.00 C ATOM 2026 C PRO A 143 23.767 -24.880 -8.693 1.00 0.00 C ATOM 2027 O PRO A 143 22.632 -24.519 -8.385 1.00 0.00 O ATOM 2028 CB PRO A 143 23.305 -27.363 -8.988 1.00 0.00 C ATOM 2029 CG PRO A 143 22.482 -27.883 -7.821 1.00 0.00 C ATOM 2030 CD PRO A 143 23.146 -27.413 -6.537 1.00 0.00 C ATOM 0 HA PRO A 143 25.222 -26.371 -8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 143 22.663 -26.937 -9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.873 -28.168 -9.455 1.00 0.00 H new ATOM 0 HG2 PRO A 143 21.459 -27.512 -7.880 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.428 -28.971 -7.847 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.449 -26.853 -5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.500 -28.256 -5.943 1.00 0.00 H new ATOM 2035 N TYR A 144 24.667 -24.103 -9.278 1.00 0.00 N ATOM 2036 CA TYR A 144 24.363 -22.722 -9.609 1.00 0.00 C ATOM 2037 C TYR A 144 23.284 -22.641 -10.692 1.00 0.00 C ATOM 2038 O TYR A 144 22.261 -21.985 -10.507 1.00 0.00 O ATOM 2039 CB TYR A 144 25.660 -22.122 -10.154 1.00 0.00 C ATOM 2040 CG TYR A 144 25.748 -20.600 -10.019 1.00 0.00 C ATOM 2041 CD1 TYR A 144 24.600 -19.837 -10.066 1.00 0.00 C ATOM 2042 CD2 TYR A 144 26.976 -19.992 -9.849 1.00 0.00 C ATOM 2043 CE1 TYR A 144 24.682 -18.404 -9.940 1.00 0.00 C ATOM 2044 CE2 TYR A 144 27.057 -18.561 -9.723 1.00 0.00 C ATOM 2045 CZ TYR A 144 25.907 -17.837 -9.774 1.00 0.00 C ATOM 2046 OH TYR A 144 25.985 -16.485 -9.654 1.00 0.00 O ATOM 0 H TYR A 144 25.608 -24.405 -9.531 1.00 0.00 H new ATOM 0 HA TYR A 144 23.993 -22.191 -8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 144 26.504 -22.572 -9.631 1.00 0.00 H new ATOM 0 HB3 TYR A 144 25.758 -22.389 -11.206 1.00 0.00 H new ATOM 0 HD1 TYR A 144 23.640 -20.314 -10.197 1.00 0.00 H new ATOM 0 HD2 TYR A 144 27.875 -20.590 -9.811 1.00 0.00 H new ATOM 0 HE1 TYR A 144 23.791 -17.794 -9.977 1.00 0.00 H new ATOM 0 HE2 TYR A 144 28.011 -18.072 -9.591 1.00 0.00 H new ATOM 0 HH TYR A 144 25.790 -16.068 -10.519 1.00 0.00 H new ATOM 2055 N HIS A 145 23.550 -23.320 -11.799 1.00 0.00 N ATOM 2056 CA HIS A 145 22.617 -23.333 -12.911 1.00 0.00 C ATOM 2057 C HIS A 145 21.231 -23.749 -12.412 1.00 0.00 C ATOM 2058 O HIS A 145 20.232 -23.107 -12.734 1.00 0.00 O ATOM 2059 CB HIS A 145 23.131 -24.226 -14.042 1.00 0.00 C ATOM 2060 CG HIS A 145 22.052 -24.710 -14.982 1.00 0.00 C ATOM 2061 ND1 HIS A 145 20.845 -24.168 -15.308 1.00 0.00 N flip ATOM 2062 CD2 HIS A 145 22.161 -25.885 -15.706 1.00 0.00 C flip ATOM 2063 CE1 HIS A 145 20.248 -24.966 -16.184 1.00 0.00 C flip ATOM 2064 NE2 HIS A 145 21.062 -26.031 -16.432 1.00 0.00 N flip ATOM 0 H HIS A 145 24.399 -23.865 -11.948 1.00 0.00 H new ATOM 0 HA HIS A 145 22.530 -22.330 -13.329 1.00 0.00 H new ATOM 0 HB2 HIS A 145 23.877 -23.676 -14.615 1.00 0.00 H new ATOM 0 HB3 HIS A 145 23.635 -25.090 -13.608 1.00 0.00 H new ATOM 0 HD1 HIS A 145 20.465 -23.296 -14.941 1.00 0.00 H new ATOM 0 HD2 HIS A 145 22.999 -26.566 -15.683 1.00 0.00 H new ATOM 0 HE1 HIS A 145 19.277 -24.799 -16.627 1.00 0.00 H new ATOM 2072 N ALA A 146 21.214 -24.822 -11.634 1.00 0.00 N ATOM 2073 CA ALA A 146 19.967 -25.330 -11.087 1.00 0.00 C ATOM 2074 C ALA A 146 19.348 -24.273 -10.171 1.00 0.00 C ATOM 2075 O ALA A 146 18.136 -24.064 -10.189 1.00 0.00 O ATOM 2076 CB ALA A 146 20.230 -26.650 -10.360 1.00 0.00 C ATOM 0 H ALA A 146 22.044 -25.353 -11.370 1.00 0.00 H new ATOM 0 HA ALA A 146 19.252 -25.533 -11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 146 19.295 -27.032 -9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 146 20.642 -27.376 -11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 146 20.941 -26.484 -9.551 1.00 0.00 H new ATOM 2082 N PHE A 147 20.209 -23.635 -9.392 1.00 0.00 N ATOM 2083 CA PHE A 147 19.762 -22.604 -8.470 1.00 0.00 C ATOM 2084 C PHE A 147 19.115 -21.439 -9.222 1.00 0.00 C ATOM 2085 O PHE A 147 18.012 -21.012 -8.883 1.00 0.00 O ATOM 2086 CB PHE A 147 21.001 -22.095 -7.732 1.00 0.00 C ATOM 2087 CG PHE A 147 20.900 -20.638 -7.277 1.00 0.00 C ATOM 2088 CD1 PHE A 147 20.017 -20.290 -6.303 1.00 0.00 C ATOM 2089 CD2 PHE A 147 21.692 -19.690 -7.847 1.00 0.00 C ATOM 2090 CE1 PHE A 147 19.922 -18.937 -5.881 1.00 0.00 C ATOM 2091 CE2 PHE A 147 21.597 -18.338 -7.425 1.00 0.00 C ATOM 2092 CZ PHE A 147 20.714 -17.990 -6.450 1.00 0.00 C ATOM 0 H PHE A 147 21.213 -23.812 -9.380 1.00 0.00 H new ATOM 0 HA PHE A 147 19.021 -23.014 -7.784 1.00 0.00 H new ATOM 0 HB2 PHE A 147 21.177 -22.726 -6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 147 21.869 -22.202 -8.383 1.00 0.00 H new ATOM 0 HD1 PHE A 147 19.388 -21.042 -5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 147 22.393 -19.966 -8.621 1.00 0.00 H new ATOM 0 HE1 PHE A 147 19.220 -18.661 -5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 147 22.226 -17.586 -7.878 1.00 0.00 H new ATOM 0 HZ PHE A 147 20.642 -16.962 -6.128 1.00 0.00 H new ATOM 2101 N VAL A 148 19.829 -20.957 -10.228 1.00 0.00 N ATOM 2102 CA VAL A 148 19.340 -19.850 -11.031 1.00 0.00 C ATOM 2103 C VAL A 148 17.901 -20.137 -11.464 1.00 0.00 C ATOM 2104 O VAL A 148 17.056 -19.242 -11.460 1.00 0.00 O ATOM 2105 CB VAL A 148 20.281 -19.602 -12.212 1.00 0.00 C ATOM 2106 CG1 VAL A 148 19.834 -18.385 -13.024 1.00 0.00 C ATOM 2107 CG2 VAL A 148 21.726 -19.444 -11.737 1.00 0.00 C ATOM 0 H VAL A 148 20.744 -21.313 -10.506 1.00 0.00 H new ATOM 0 HA VAL A 148 19.327 -18.931 -10.445 1.00 0.00 H new ATOM 0 HB VAL A 148 20.236 -20.474 -12.865 1.00 0.00 H new ATOM 0 HG11 VAL A 148 20.520 -18.231 -13.857 1.00 0.00 H new ATOM 0 HG12 VAL A 148 18.828 -18.554 -13.409 1.00 0.00 H new ATOM 0 HG13 VAL A 148 19.835 -17.501 -12.386 1.00 0.00 H new ATOM 0 HG21 VAL A 148 22.374 -19.269 -12.596 1.00 0.00 H new ATOM 0 HG22 VAL A 148 21.794 -18.598 -11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 148 22.042 -20.352 -11.224 1.00 0.00 H new ATOM 2117 N GLU A 149 17.664 -21.389 -11.828 1.00 0.00 N ATOM 2118 CA GLU A 149 16.342 -21.805 -12.262 1.00 0.00 C ATOM 2119 C GLU A 149 15.351 -21.726 -11.100 1.00 0.00 C ATOM 2120 O GLU A 149 14.413 -20.931 -11.132 1.00 0.00 O ATOM 2121 CB GLU A 149 16.378 -23.214 -12.857 1.00 0.00 C ATOM 2122 CG GLU A 149 15.080 -23.530 -13.602 1.00 0.00 C ATOM 2123 CD GLU A 149 15.370 -24.109 -14.988 1.00 0.00 C ATOM 2124 OE1 GLU A 149 15.516 -25.348 -15.066 1.00 0.00 O ATOM 2125 OE2 GLU A 149 15.438 -23.301 -15.939 1.00 0.00 O ATOM 0 H GLU A 149 18.366 -22.129 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 149 16.008 -21.124 -13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 149 17.223 -23.303 -13.539 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.532 -23.944 -12.062 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.488 -24.240 -13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.483 -22.623 -13.700 1.00 0.00 H new ATOM 2130 N ARG A 150 15.593 -22.561 -10.100 1.00 0.00 N ATOM 2131 CA ARG A 150 14.734 -22.596 -8.929 1.00 0.00 C ATOM 2132 C ARG A 150 14.435 -21.175 -8.448 1.00 0.00 C ATOM 2133 O ARG A 150 13.321 -20.883 -8.016 1.00 0.00 O ATOM 2134 CB ARG A 150 15.385 -23.386 -7.791 1.00 0.00 C ATOM 2135 CG ARG A 150 14.434 -23.516 -6.600 1.00 0.00 C ATOM 2136 CD ARG A 150 13.980 -24.967 -6.417 1.00 0.00 C ATOM 2137 NE ARG A 150 12.505 -25.027 -6.311 1.00 0.00 N ATOM 2138 CZ ARG A 150 11.804 -26.166 -6.227 1.00 0.00 C ATOM 2139 NH1 ARG A 150 12.439 -27.345 -6.236 1.00 0.00 N ATOM 2140 NH2 ARG A 150 10.469 -26.124 -6.135 1.00 0.00 N ATOM 0 H ARG A 150 16.372 -23.219 -10.077 1.00 0.00 H new ATOM 0 HA ARG A 150 13.805 -23.090 -9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 150 15.666 -24.377 -8.146 1.00 0.00 H new ATOM 0 HB3 ARG A 150 16.302 -22.888 -7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 150 14.931 -23.169 -5.694 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.565 -22.876 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.317 -25.571 -7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.435 -25.389 -5.520 1.00 0.00 H new ATOM 0 HE ARG A 150 11.990 -24.147 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.456 -27.376 -6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.906 -28.212 -6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.986 -25.226 -6.129 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.935 -26.991 -6.071 1.00 0.00 H new ATOM 2151 N LEU A 151 15.450 -20.328 -8.539 1.00 0.00 N ATOM 2152 CA LEU A 151 15.310 -18.944 -8.118 1.00 0.00 C ATOM 2153 C LEU A 151 14.205 -18.275 -8.938 1.00 0.00 C ATOM 2154 O LEU A 151 13.332 -17.609 -8.383 1.00 0.00 O ATOM 2155 CB LEU A 151 16.657 -18.221 -8.196 1.00 0.00 C ATOM 2156 CG LEU A 151 17.046 -17.394 -6.969 1.00 0.00 C ATOM 2157 CD1 LEU A 151 18.075 -16.322 -7.335 1.00 0.00 C ATOM 2158 CD2 LEU A 151 15.809 -16.795 -6.296 1.00 0.00 C ATOM 0 H LEU A 151 16.373 -20.573 -8.898 1.00 0.00 H new ATOM 0 HA LEU A 151 15.007 -18.893 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.436 -18.963 -8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.644 -17.562 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 151 17.516 -18.059 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 151 18.335 -15.748 -6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.971 -16.798 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.654 -15.655 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.114 -16.212 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.288 -16.148 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.143 -17.597 -5.979 1.00 0.00 H new ATOM 2169 N ASN A 152 14.279 -18.475 -10.245 1.00 0.00 N ATOM 2170 CA ASN A 152 13.295 -17.901 -11.147 1.00 0.00 C ATOM 2171 C ASN A 152 11.926 -18.518 -10.862 1.00 0.00 C ATOM 2172 O ASN A 152 10.905 -17.834 -10.928 1.00 0.00 O ATOM 2173 CB ASN A 152 13.650 -18.192 -12.607 1.00 0.00 C ATOM 2174 CG ASN A 152 12.656 -17.522 -13.558 1.00 0.00 C ATOM 2175 OD1 ASN A 152 11.466 -17.441 -13.296 1.00 0.00 O ATOM 2176 ND2 ASN A 152 13.206 -17.048 -14.671 1.00 0.00 N ATOM 0 H ASN A 152 15.005 -19.027 -10.702 1.00 0.00 H new ATOM 0 HA ASN A 152 13.280 -16.823 -10.987 1.00 0.00 H new ATOM 0 HB2 ASN A 152 14.658 -17.834 -12.818 1.00 0.00 H new ATOM 0 HB3 ASN A 152 13.652 -19.269 -12.777 1.00 0.00 H new ATOM 0 HD21 ASN A 152 12.625 -16.583 -15.369 1.00 0.00 H new ATOM 0 HD22 ASN A 152 14.209 -17.149 -14.828 1.00 0.00 H new ATOM 2182 N ILE A 153 11.945 -19.806 -10.551 1.00 0.00 N ATOM 2183 CA ILE A 153 10.717 -20.524 -10.256 1.00 0.00 C ATOM 2184 C ILE A 153 10.059 -19.911 -9.017 1.00 0.00 C ATOM 2185 O ILE A 153 8.910 -19.473 -9.074 1.00 0.00 O ATOM 2186 CB ILE A 153 10.990 -22.024 -10.127 1.00 0.00 C ATOM 2187 CG1 ILE A 153 11.316 -22.641 -11.489 1.00 0.00 C ATOM 2188 CG2 ILE A 153 9.825 -22.737 -9.440 1.00 0.00 C ATOM 2189 CD1 ILE A 153 12.202 -23.878 -11.334 1.00 0.00 C ATOM 0 H ILE A 153 12.792 -20.371 -10.497 1.00 0.00 H new ATOM 0 HA ILE A 153 10.009 -20.422 -11.079 1.00 0.00 H new ATOM 0 HB ILE A 153 11.867 -22.158 -9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.392 -22.913 -11.999 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.820 -21.904 -12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.045 -23.802 -9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.681 -22.322 -8.443 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.916 -22.597 -10.026 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.418 -24.296 -12.317 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.135 -23.598 -10.846 1.00 0.00 H new ATOM 0 HD13 ILE A 153 11.685 -24.622 -10.729 1.00 0.00 H new ATOM 2200 N ALA A 154 10.814 -19.901 -7.929 1.00 0.00 N ATOM 2201 CA ALA A 154 10.318 -19.349 -6.680 1.00 0.00 C ATOM 2202 C ALA A 154 9.870 -17.903 -6.907 1.00 0.00 C ATOM 2203 O ALA A 154 9.072 -17.369 -6.139 1.00 0.00 O ATOM 2204 CB ALA A 154 11.402 -19.460 -5.606 1.00 0.00 C ATOM 0 H ALA A 154 11.765 -20.266 -7.886 1.00 0.00 H new ATOM 0 HA ALA A 154 9.452 -19.912 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.030 -19.046 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.664 -20.508 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.286 -18.905 -5.922 1.00 0.00 H new ATOM 2210 N LEU A 155 10.403 -17.312 -7.967 1.00 0.00 N ATOM 2211 CA LEU A 155 10.068 -15.940 -8.306 1.00 0.00 C ATOM 2212 C LEU A 155 8.800 -15.925 -9.161 1.00 0.00 C ATOM 2213 O LEU A 155 8.120 -14.904 -9.252 1.00 0.00 O ATOM 2214 CB LEU A 155 11.262 -15.244 -8.963 1.00 0.00 C ATOM 2215 CG LEU A 155 12.347 -14.735 -8.012 1.00 0.00 C ATOM 2216 CD1 LEU A 155 13.728 -14.805 -8.668 1.00 0.00 C ATOM 2217 CD2 LEU A 155 12.022 -13.325 -7.513 1.00 0.00 C ATOM 0 H LEU A 155 11.064 -17.759 -8.602 1.00 0.00 H new ATOM 0 HA LEU A 155 9.851 -15.367 -7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.720 -15.939 -9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.891 -14.400 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 155 12.370 -15.389 -7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 155 14.481 -14.437 -7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.953 -15.838 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.735 -14.189 -9.568 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.809 -12.987 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.955 -12.645 -8.362 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.070 -13.337 -6.982 1.00 0.00 H new ATOM 2228 N ASP A 156 8.520 -17.070 -9.769 1.00 0.00 N ATOM 2229 CA ASP A 156 7.347 -17.201 -10.614 1.00 0.00 C ATOM 2230 C ASP A 156 6.127 -17.507 -9.742 1.00 0.00 C ATOM 2231 O ASP A 156 4.991 -17.425 -10.206 1.00 0.00 O ATOM 2232 CB ASP A 156 7.513 -18.347 -11.613 1.00 0.00 C ATOM 2233 CG ASP A 156 6.348 -18.530 -12.587 1.00 0.00 C ATOM 2234 OD1 ASP A 156 5.986 -17.525 -13.236 1.00 0.00 O ATOM 2235 OD2 ASP A 156 5.844 -19.672 -12.661 1.00 0.00 O ATOM 0 H ASP A 156 9.087 -17.915 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 156 7.217 -16.265 -11.157 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.424 -18.179 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.652 -19.275 -11.058 1.00 0.00 H new ATOM 2239 N ASN A 157 6.405 -17.854 -8.494 1.00 0.00 N ATOM 2240 CA ASN A 157 5.344 -18.174 -7.553 1.00 0.00 C ATOM 2241 C ASN A 157 5.305 -17.108 -6.456 1.00 0.00 C ATOM 2242 O ASN A 157 4.376 -17.076 -5.649 1.00 0.00 O ATOM 2243 CB ASN A 157 5.588 -19.529 -6.887 1.00 0.00 C ATOM 2244 CG ASN A 157 5.093 -20.673 -7.775 1.00 0.00 C ATOM 2245 OD1 ASN A 157 3.906 -20.851 -7.997 1.00 0.00 O ATOM 2246 ND2 ASN A 157 6.065 -21.435 -8.267 1.00 0.00 N ATOM 0 H ASN A 157 7.349 -17.921 -8.112 1.00 0.00 H new ATOM 0 HA ASN A 157 4.404 -18.208 -8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.652 -19.654 -6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.077 -19.563 -5.925 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.838 -22.225 -8.871 1.00 0.00 H new ATOM 0 HD22 ASN A 157 7.038 -21.230 -8.041 1.00 0.00 H new ATOM 2252 N GLY A 158 6.324 -16.261 -6.460 1.00 0.00 N ATOM 2253 CA GLY A 158 6.417 -15.197 -5.475 1.00 0.00 C ATOM 2254 C GLY A 158 6.485 -13.827 -6.152 1.00 0.00 C ATOM 2255 O GLY A 158 5.818 -12.886 -5.726 1.00 0.00 O ATOM 0 H GLY A 158 7.093 -16.290 -7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 158 5.554 -15.236 -4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.302 -15.345 -4.857 1.00 0.00 H new ATOM 2259 N LEU A 159 7.296 -13.759 -7.197 1.00 0.00 N ATOM 2260 CA LEU A 159 7.460 -12.520 -7.938 1.00 0.00 C ATOM 2261 C LEU A 159 6.280 -12.344 -8.896 1.00 0.00 C ATOM 2262 O LEU A 159 6.115 -13.124 -9.833 1.00 0.00 O ATOM 2263 CB LEU A 159 8.825 -12.484 -8.629 1.00 0.00 C ATOM 2264 CG LEU A 159 9.682 -11.247 -8.357 1.00 0.00 C ATOM 2265 CD1 LEU A 159 9.041 -9.993 -8.954 1.00 0.00 C ATOM 2266 CD2 LEU A 159 9.962 -11.091 -6.861 1.00 0.00 C ATOM 0 H LEU A 159 7.847 -14.542 -7.548 1.00 0.00 H new ATOM 0 HA LEU A 159 7.451 -11.667 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.388 -13.366 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.668 -12.563 -9.705 1.00 0.00 H new ATOM 0 HG LEU A 159 10.644 -11.383 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.671 -9.128 -8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.937 -10.115 -10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.057 -9.841 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.573 -10.204 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.020 -10.988 -6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.493 -11.970 -6.497 1.00 0.00 H new ATOM 2277 N PRO A 160 5.470 -11.287 -8.623 1.00 0.00 N ATOM 2278 CA PRO A 160 4.310 -11.000 -9.450 1.00 0.00 C ATOM 2279 C PRO A 160 4.729 -10.376 -10.783 1.00 0.00 C ATOM 2280 O PRO A 160 5.905 -10.083 -10.993 1.00 0.00 O ATOM 2281 CB PRO A 160 3.446 -10.076 -8.608 1.00 0.00 C ATOM 2282 CG PRO A 160 4.363 -9.509 -7.536 1.00 0.00 C ATOM 2283 CD PRO A 160 5.634 -10.343 -7.522 1.00 0.00 C ATOM 0 HA PRO A 160 3.758 -11.898 -9.727 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.018 -9.280 -9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.613 -10.619 -8.162 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.594 -8.464 -7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.876 -9.539 -6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 160 6.518 -9.720 -7.662 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.757 -10.861 -6.571 1.00 0.00 H new ATOM 2288 N GLU A 161 3.743 -10.193 -11.650 1.00 0.00 N ATOM 2289 CA GLU A 161 3.994 -9.610 -12.957 1.00 0.00 C ATOM 2290 C GLU A 161 4.062 -8.086 -12.853 1.00 0.00 C ATOM 2291 O GLU A 161 4.580 -7.422 -13.750 1.00 0.00 O ATOM 2292 CB GLU A 161 2.929 -10.046 -13.964 1.00 0.00 C ATOM 2293 CG GLU A 161 1.524 -9.719 -13.453 1.00 0.00 C ATOM 2294 CD GLU A 161 0.648 -9.158 -14.575 1.00 0.00 C ATOM 2295 OE1 GLU A 161 1.161 -8.289 -15.313 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -0.513 -9.610 -14.668 1.00 0.00 O ATOM 0 H GLU A 161 2.769 -10.438 -11.472 1.00 0.00 H new ATOM 0 HA GLU A 161 4.957 -9.972 -13.318 1.00 0.00 H new ATOM 0 HB2 GLU A 161 3.099 -9.546 -14.917 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.013 -11.117 -14.147 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.064 -10.618 -13.043 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.588 -8.995 -12.641 1.00 0.00 H new ATOM 2301 N GLY A 162 3.531 -7.575 -11.753 1.00 0.00 N ATOM 2302 CA GLY A 162 3.525 -6.140 -11.521 1.00 0.00 C ATOM 2303 C GLY A 162 4.863 -5.671 -10.949 1.00 0.00 C ATOM 2304 O GLY A 162 5.038 -4.488 -10.657 1.00 0.00 O ATOM 0 H GLY A 162 3.101 -8.129 -11.012 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.322 -5.618 -12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 162 2.721 -5.883 -10.832 1.00 0.00 H new ATOM 2308 N THR A 163 5.774 -6.622 -10.805 1.00 0.00 N ATOM 2309 CA THR A 163 7.093 -6.322 -10.272 1.00 0.00 C ATOM 2310 C THR A 163 8.180 -6.880 -11.192 1.00 0.00 C ATOM 2311 O THR A 163 7.998 -7.930 -11.808 1.00 0.00 O ATOM 2312 CB THR A 163 7.162 -6.871 -8.846 1.00 0.00 C ATOM 2313 OG1 THR A 163 6.448 -5.912 -8.069 1.00 0.00 O ATOM 2314 CG2 THR A 163 8.580 -6.832 -8.272 1.00 0.00 C ATOM 0 H THR A 163 5.625 -7.601 -11.048 1.00 0.00 H new ATOM 0 HA THR A 163 7.268 -5.247 -10.231 1.00 0.00 H new ATOM 0 HB THR A 163 6.793 -7.896 -8.834 1.00 0.00 H new ATOM 0 HG1 THR A 163 6.442 -6.191 -7.130 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.573 -7.233 -7.258 1.00 0.00 H new ATOM 0 HG22 THR A 163 9.242 -7.433 -8.896 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.937 -5.802 -8.253 1.00 0.00 H new ATOM 2322 N PRO A 164 9.316 -6.135 -11.258 1.00 0.00 N ATOM 2323 CA PRO A 164 10.432 -6.544 -12.093 1.00 0.00 C ATOM 2324 C PRO A 164 11.193 -7.710 -11.457 1.00 0.00 C ATOM 2325 O PRO A 164 11.811 -7.552 -10.406 1.00 0.00 O ATOM 2326 CB PRO A 164 11.284 -5.296 -12.252 1.00 0.00 C ATOM 2327 CG PRO A 164 10.866 -4.361 -11.128 1.00 0.00 C ATOM 2328 CD PRO A 164 9.566 -4.887 -10.543 1.00 0.00 C ATOM 0 HA PRO A 164 10.114 -6.919 -13.066 1.00 0.00 H new ATOM 0 HB2 PRO A 164 12.345 -5.536 -12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 164 11.122 -4.834 -13.226 1.00 0.00 H new ATOM 0 HG2 PRO A 164 11.639 -4.317 -10.361 1.00 0.00 H new ATOM 0 HG3 PRO A 164 10.732 -3.347 -11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 164 9.655 -5.056 -9.470 1.00 0.00 H new ATOM 0 HD3 PRO A 164 8.751 -4.178 -10.688 1.00 0.00 H new ATOM 2333 N LYS A 165 11.122 -8.854 -12.122 1.00 0.00 N ATOM 2334 CA LYS A 165 11.796 -10.046 -11.636 1.00 0.00 C ATOM 2335 C LYS A 165 13.086 -10.256 -12.430 1.00 0.00 C ATOM 2336 O LYS A 165 14.072 -10.766 -11.898 1.00 0.00 O ATOM 2337 CB LYS A 165 10.850 -11.247 -11.667 1.00 0.00 C ATOM 2338 CG LYS A 165 11.627 -12.561 -11.555 1.00 0.00 C ATOM 2339 CD LYS A 165 12.284 -12.923 -12.889 1.00 0.00 C ATOM 2340 CE LYS A 165 11.717 -14.233 -13.440 1.00 0.00 C ATOM 2341 NZ LYS A 165 10.270 -14.096 -13.717 1.00 0.00 N ATOM 0 H LYS A 165 10.608 -8.981 -12.994 1.00 0.00 H new ATOM 0 HA LYS A 165 12.082 -9.924 -10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.135 -11.172 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.276 -11.238 -12.593 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.390 -12.472 -10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.954 -13.361 -11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.121 -12.121 -13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.362 -13.017 -12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.244 -14.508 -14.354 1.00 0.00 H new ATOM 0 HE3 LYS A 165 11.881 -15.037 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.976 -14.826 -14.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.735 -14.211 -12.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.081 -13.155 -14.117 1.00 0.00 H new ATOM 2351 N ASP A 166 13.038 -9.856 -13.692 1.00 0.00 N ATOM 2352 CA ASP A 166 14.190 -9.996 -14.566 1.00 0.00 C ATOM 2353 C ASP A 166 15.453 -9.582 -13.807 1.00 0.00 C ATOM 2354 O ASP A 166 16.419 -10.341 -13.742 1.00 0.00 O ATOM 2355 CB ASP A 166 14.061 -9.095 -15.796 1.00 0.00 C ATOM 2356 CG ASP A 166 14.086 -9.827 -17.139 1.00 0.00 C ATOM 2357 OD1 ASP A 166 14.322 -11.055 -17.112 1.00 0.00 O ATOM 2358 OD2 ASP A 166 13.870 -9.143 -18.162 1.00 0.00 O ATOM 0 H ASP A 166 12.219 -9.435 -14.130 1.00 0.00 H new ATOM 0 HA ASP A 166 14.247 -11.037 -14.886 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.129 -8.535 -15.722 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.872 -8.367 -15.781 1.00 0.00 H new ATOM 2362 N PRO A 167 15.404 -8.347 -13.239 1.00 0.00 N ATOM 2363 CA PRO A 167 16.531 -7.824 -12.488 1.00 0.00 C ATOM 2364 C PRO A 167 16.633 -8.490 -11.114 1.00 0.00 C ATOM 2365 O PRO A 167 17.700 -8.962 -10.726 1.00 0.00 O ATOM 2366 CB PRO A 167 16.287 -6.326 -12.405 1.00 0.00 C ATOM 2367 CG PRO A 167 14.810 -6.127 -12.704 1.00 0.00 C ATOM 2368 CD PRO A 167 14.277 -7.421 -13.296 1.00 0.00 C ATOM 0 HA PRO A 167 17.488 -8.033 -12.966 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.540 -5.943 -11.416 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.907 -5.789 -13.123 1.00 0.00 H new ATOM 0 HG2 PRO A 167 14.267 -5.871 -11.794 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.669 -5.301 -13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 167 13.427 -7.796 -12.726 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.935 -7.276 -14.321 1.00 0.00 H new ATOM 2373 N ILE A 168 15.506 -8.507 -10.416 1.00 0.00 N ATOM 2374 CA ILE A 168 15.455 -9.108 -9.094 1.00 0.00 C ATOM 2375 C ILE A 168 16.174 -10.459 -9.124 1.00 0.00 C ATOM 2376 O ILE A 168 16.885 -10.807 -8.183 1.00 0.00 O ATOM 2377 CB ILE A 168 14.009 -9.192 -8.600 1.00 0.00 C ATOM 2378 CG1 ILE A 168 13.869 -8.574 -7.207 1.00 0.00 C ATOM 2379 CG2 ILE A 168 13.498 -10.634 -8.642 1.00 0.00 C ATOM 2380 CD1 ILE A 168 12.525 -8.945 -6.576 1.00 0.00 C ATOM 0 H ILE A 168 14.622 -8.115 -10.741 1.00 0.00 H new ATOM 0 HA ILE A 168 15.980 -8.483 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 168 13.383 -8.609 -9.275 1.00 0.00 H new ATOM 0 HG12 ILE A 168 14.682 -8.919 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.956 -7.490 -7.276 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.468 -10.666 -8.286 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.539 -11.005 -9.666 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.122 -11.260 -8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.451 -8.493 -5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 168 11.714 -8.577 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.452 -10.029 -6.487 1.00 0.00 H new ATOM 2391 N LEU A 169 15.963 -11.182 -10.213 1.00 0.00 N ATOM 2392 CA LEU A 169 16.582 -12.486 -10.378 1.00 0.00 C ATOM 2393 C LEU A 169 18.103 -12.334 -10.321 1.00 0.00 C ATOM 2394 O LEU A 169 18.751 -12.858 -9.417 1.00 0.00 O ATOM 2395 CB LEU A 169 16.077 -13.161 -11.655 1.00 0.00 C ATOM 2396 CG LEU A 169 16.610 -14.570 -11.923 1.00 0.00 C ATOM 2397 CD1 LEU A 169 16.464 -15.457 -10.685 1.00 0.00 C ATOM 2398 CD2 LEU A 169 15.937 -15.186 -13.152 1.00 0.00 C ATOM 0 H LEU A 169 15.371 -10.890 -10.991 1.00 0.00 H new ATOM 0 HA LEU A 169 16.297 -13.150 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 169 14.989 -13.207 -11.612 1.00 0.00 H new ATOM 0 HB3 LEU A 169 16.336 -12.528 -12.504 1.00 0.00 H new ATOM 0 HG LEU A 169 17.675 -14.496 -12.142 1.00 0.00 H new ATOM 0 HD11 LEU A 169 16.850 -16.453 -10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 169 17.026 -15.023 -9.858 1.00 0.00 H new ATOM 0 HD13 LEU A 169 15.412 -15.528 -10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 169 16.334 -16.187 -13.321 1.00 0.00 H new ATOM 0 HD22 LEU A 169 14.861 -15.245 -12.987 1.00 0.00 H new ATOM 0 HD23 LEU A 169 16.136 -14.565 -14.025 1.00 0.00 H new ATOM 2409 N ARG A 170 18.630 -11.613 -11.301 1.00 0.00 N ATOM 2410 CA ARG A 170 20.063 -11.386 -11.375 1.00 0.00 C ATOM 2411 C ARG A 170 20.587 -10.860 -10.037 1.00 0.00 C ATOM 2412 O ARG A 170 21.704 -11.181 -9.635 1.00 0.00 O ATOM 2413 CB ARG A 170 20.405 -10.382 -12.479 1.00 0.00 C ATOM 2414 CG ARG A 170 20.330 -11.038 -13.860 1.00 0.00 C ATOM 2415 CD ARG A 170 18.915 -10.944 -14.434 1.00 0.00 C ATOM 2416 NE ARG A 170 18.937 -11.242 -15.884 1.00 0.00 N ATOM 2417 CZ ARG A 170 17.841 -11.461 -16.622 1.00 0.00 C ATOM 2418 NH1 ARG A 170 16.629 -11.417 -16.052 1.00 0.00 N ATOM 2419 NH2 ARG A 170 17.956 -11.724 -17.932 1.00 0.00 N ATOM 0 H ARG A 170 18.090 -11.179 -12.050 1.00 0.00 H new ATOM 0 HA ARG A 170 20.538 -12.339 -11.606 1.00 0.00 H new ATOM 0 HB2 ARG A 170 19.715 -9.539 -12.435 1.00 0.00 H new ATOM 0 HB3 ARG A 170 21.406 -9.984 -12.316 1.00 0.00 H new ATOM 0 HG2 ARG A 170 21.034 -10.553 -14.536 1.00 0.00 H new ATOM 0 HG3 ARG A 170 20.628 -12.084 -13.787 1.00 0.00 H new ATOM 0 HD2 ARG A 170 18.258 -11.645 -13.920 1.00 0.00 H new ATOM 0 HD3 ARG A 170 18.511 -9.946 -14.265 1.00 0.00 H new ATOM 0 HE ARG A 170 19.843 -11.283 -16.350 1.00 0.00 H new ATOM 0 HH11 ARG A 170 16.541 -11.217 -15.056 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.795 -11.584 -16.614 1.00 0.00 H new ATOM 0 HH21 ARG A 170 18.878 -11.757 -18.366 1.00 0.00 H new ATOM 0 HH22 ARG A 170 17.121 -11.891 -18.494 1.00 0.00 H new ATOM 2430 N SER A 171 19.755 -10.062 -9.385 1.00 0.00 N ATOM 2431 CA SER A 171 20.120 -9.490 -8.100 1.00 0.00 C ATOM 2432 C SER A 171 20.121 -10.576 -7.023 1.00 0.00 C ATOM 2433 O SER A 171 20.872 -10.493 -6.053 1.00 0.00 O ATOM 2434 CB SER A 171 19.167 -8.357 -7.711 1.00 0.00 C ATOM 2435 OG SER A 171 19.868 -7.198 -7.271 1.00 0.00 O ATOM 0 H SER A 171 18.829 -9.798 -9.722 1.00 0.00 H new ATOM 0 HA SER A 171 21.123 -9.072 -8.185 1.00 0.00 H new ATOM 0 HB2 SER A 171 18.542 -8.100 -8.566 1.00 0.00 H new ATOM 0 HB3 SER A 171 18.500 -8.700 -6.920 1.00 0.00 H new ATOM 0 HG SER A 171 19.225 -6.497 -7.034 1.00 0.00 H new ATOM 2440 N LEU A 172 19.270 -11.570 -7.231 1.00 0.00 N ATOM 2441 CA LEU A 172 19.163 -12.672 -6.291 1.00 0.00 C ATOM 2442 C LEU A 172 20.319 -13.648 -6.520 1.00 0.00 C ATOM 2443 O LEU A 172 20.959 -14.093 -5.569 1.00 0.00 O ATOM 2444 CB LEU A 172 17.782 -13.324 -6.384 1.00 0.00 C ATOM 2445 CG LEU A 172 16.635 -12.564 -5.714 1.00 0.00 C ATOM 2446 CD1 LEU A 172 15.334 -12.728 -6.502 1.00 0.00 C ATOM 2447 CD2 LEU A 172 16.478 -12.987 -4.251 1.00 0.00 C ATOM 0 H LEU A 172 18.648 -11.635 -8.037 1.00 0.00 H new ATOM 0 HA LEU A 172 19.251 -12.308 -5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 172 17.536 -13.459 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 172 17.841 -14.318 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 172 16.881 -11.502 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 172 14.535 -12.178 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 172 15.468 -12.339 -7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 172 15.070 -13.784 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 172 15.656 -12.432 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 172 16.265 -14.055 -4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 172 17.400 -12.775 -3.710 1.00 0.00 H new ATOM 2458 N ALA A 173 20.553 -13.951 -7.788 1.00 0.00 N ATOM 2459 CA ALA A 173 21.621 -14.866 -8.155 1.00 0.00 C ATOM 2460 C ALA A 173 22.972 -14.189 -7.909 1.00 0.00 C ATOM 2461 O ALA A 173 24.014 -14.838 -7.977 1.00 0.00 O ATOM 2462 CB ALA A 173 21.443 -15.301 -9.611 1.00 0.00 C ATOM 0 H ALA A 173 20.021 -13.579 -8.575 1.00 0.00 H new ATOM 0 HA ALA A 173 21.585 -15.765 -7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 173 22.244 -15.987 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 173 20.481 -15.801 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 173 21.477 -14.425 -10.259 1.00 0.00 H new ATOM 2468 N TYR A 174 22.907 -12.896 -7.630 1.00 0.00 N ATOM 2469 CA TYR A 174 24.113 -12.126 -7.373 1.00 0.00 C ATOM 2470 C TYR A 174 24.344 -11.953 -5.871 1.00 0.00 C ATOM 2471 O TYR A 174 25.283 -12.521 -5.314 1.00 0.00 O ATOM 2472 CB TYR A 174 23.876 -10.751 -8.002 1.00 0.00 C ATOM 2473 CG TYR A 174 24.922 -9.703 -7.618 1.00 0.00 C ATOM 2474 CD1 TYR A 174 26.188 -9.761 -8.163 1.00 0.00 C ATOM 2475 CD2 TYR A 174 24.599 -8.700 -6.727 1.00 0.00 C ATOM 2476 CE1 TYR A 174 27.173 -8.774 -7.802 1.00 0.00 C ATOM 2477 CE2 TYR A 174 25.584 -7.713 -6.366 1.00 0.00 C ATOM 2478 CZ TYR A 174 26.822 -7.798 -6.921 1.00 0.00 C ATOM 2479 OH TYR A 174 27.753 -6.867 -6.580 1.00 0.00 O ATOM 0 H TYR A 174 22.040 -12.362 -7.576 1.00 0.00 H new ATOM 0 HA TYR A 174 24.986 -12.631 -7.786 1.00 0.00 H new ATOM 0 HB2 TYR A 174 23.863 -10.856 -9.087 1.00 0.00 H new ATOM 0 HB3 TYR A 174 22.891 -10.392 -7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 174 26.440 -10.546 -8.860 1.00 0.00 H new ATOM 0 HD2 TYR A 174 23.608 -8.655 -6.300 1.00 0.00 H new ATOM 0 HE1 TYR A 174 28.168 -8.808 -8.221 1.00 0.00 H new ATOM 0 HE2 TYR A 174 25.344 -6.923 -5.670 1.00 0.00 H new ATOM 0 HH TYR A 174 28.527 -6.945 -7.176 1.00 0.00 H new ATOM 2488 N SER A 175 23.471 -11.167 -5.256 1.00 0.00 N ATOM 2489 CA SER A 175 23.569 -10.913 -3.830 1.00 0.00 C ATOM 2490 C SER A 175 23.492 -12.230 -3.056 1.00 0.00 C ATOM 2491 O SER A 175 24.323 -12.496 -2.189 1.00 0.00 O ATOM 2492 CB SER A 175 22.468 -9.958 -3.364 1.00 0.00 C ATOM 2493 OG SER A 175 23.000 -8.750 -2.826 1.00 0.00 O ATOM 0 H SER A 175 22.693 -10.698 -5.720 1.00 0.00 H new ATOM 0 HA SER A 175 24.531 -10.440 -3.633 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.813 -9.723 -4.203 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.855 -10.452 -2.610 1.00 0.00 H new ATOM 0 HG SER A 175 22.265 -8.167 -2.542 1.00 0.00 H new ATOM 2498 N ASN A 176 22.485 -13.022 -3.398 1.00 0.00 N ATOM 2499 CA ASN A 176 22.288 -14.305 -2.747 1.00 0.00 C ATOM 2500 C ASN A 176 23.062 -15.383 -3.508 1.00 0.00 C ATOM 2501 O ASN A 176 22.482 -16.369 -3.957 1.00 0.00 O ATOM 2502 CB ASN A 176 20.809 -14.699 -2.743 1.00 0.00 C ATOM 2503 CG ASN A 176 19.918 -13.481 -2.498 1.00 0.00 C ATOM 2504 OD1 ASN A 176 19.955 -12.498 -3.219 1.00 0.00 O ATOM 2505 ND2 ASN A 176 19.116 -13.600 -1.444 1.00 0.00 N ATOM 0 H ASN A 176 21.797 -12.799 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 176 22.642 -14.219 -1.720 1.00 0.00 H new ATOM 0 HB2 ASN A 176 20.549 -15.158 -3.697 1.00 0.00 H new ATOM 0 HB3 ASN A 176 20.630 -15.446 -1.970 1.00 0.00 H new ATOM 0 HD21 ASN A 176 18.482 -12.840 -1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 176 19.135 -14.451 -0.882 1.00 0.00 H new ATOM 2511 N ALA A 177 24.362 -15.157 -3.631 1.00 0.00 N ATOM 2512 CA ALA A 177 25.222 -16.096 -4.331 1.00 0.00 C ATOM 2513 C ALA A 177 26.481 -16.345 -3.497 1.00 0.00 C ATOM 2514 O ALA A 177 27.032 -15.419 -2.905 1.00 0.00 O ATOM 2515 CB ALA A 177 25.544 -15.554 -5.724 1.00 0.00 C ATOM 0 H ALA A 177 24.840 -14.337 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 177 24.718 -17.053 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 177 26.189 -16.259 -6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 177 24.619 -15.421 -6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 177 26.054 -14.595 -5.632 1.00 0.00 H new ATOM 2521 N ASN A 178 26.900 -17.602 -3.479 1.00 0.00 N ATOM 2522 CA ASN A 178 28.085 -17.985 -2.728 1.00 0.00 C ATOM 2523 C ASN A 178 29.156 -16.905 -2.890 1.00 0.00 C ATOM 2524 O ASN A 178 29.120 -16.126 -3.841 1.00 0.00 O ATOM 2525 CB ASN A 178 28.661 -19.305 -3.245 1.00 0.00 C ATOM 2526 CG ASN A 178 30.037 -19.578 -2.633 1.00 0.00 C ATOM 2527 OD1 ASN A 178 30.287 -19.328 -1.466 1.00 0.00 O ATOM 2528 ND2 ASN A 178 30.912 -20.105 -3.486 1.00 0.00 N ATOM 0 H ASN A 178 26.441 -18.368 -3.972 1.00 0.00 H new ATOM 0 HA ASN A 178 27.800 -18.101 -1.682 1.00 0.00 H new ATOM 0 HB2 ASN A 178 27.982 -20.122 -3.002 1.00 0.00 H new ATOM 0 HB3 ASN A 178 28.742 -19.270 -4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 178 31.858 -20.325 -3.175 1.00 0.00 H new ATOM 0 HD22 ASN A 178 30.636 -20.289 -4.451 1.00 0.00 H new ATOM 2534 N LYS A 179 30.085 -16.893 -1.945 1.00 0.00 N ATOM 2535 CA LYS A 179 31.166 -15.922 -1.970 1.00 0.00 C ATOM 2536 C LYS A 179 32.037 -16.167 -3.203 1.00 0.00 C ATOM 2537 O LYS A 179 32.438 -15.223 -3.882 1.00 0.00 O ATOM 2538 CB LYS A 179 31.943 -15.951 -0.653 1.00 0.00 C ATOM 2539 CG LYS A 179 32.525 -14.573 -0.329 1.00 0.00 C ATOM 2540 CD LYS A 179 32.209 -14.168 1.113 1.00 0.00 C ATOM 2541 CE LYS A 179 33.394 -14.463 2.036 1.00 0.00 C ATOM 2542 NZ LYS A 179 32.977 -15.350 3.145 1.00 0.00 N ATOM 0 H LYS A 179 30.111 -17.540 -1.157 1.00 0.00 H new ATOM 0 HA LYS A 179 30.768 -14.911 -2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 179 31.285 -16.271 0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 179 32.748 -16.684 -0.717 1.00 0.00 H new ATOM 0 HG2 LYS A 179 33.605 -14.586 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 179 32.117 -13.832 -1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 179 31.968 -13.106 1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 179 31.328 -14.707 1.462 1.00 0.00 H new ATOM 0 HE2 LYS A 179 34.197 -14.933 1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 179 33.791 -13.531 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 33.792 -15.541 3.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 32.226 -14.887 3.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 32.619 -16.246 2.757 1.00 0.00 H new ATOM 2552 N GLU A 180 32.305 -17.440 -3.456 1.00 0.00 N ATOM 2553 CA GLU A 180 33.122 -17.821 -4.595 1.00 0.00 C ATOM 2554 C GLU A 180 32.378 -17.533 -5.901 1.00 0.00 C ATOM 2555 O GLU A 180 33.000 -17.368 -6.950 1.00 0.00 O ATOM 2556 CB GLU A 180 33.529 -19.292 -4.510 1.00 0.00 C ATOM 2557 CG GLU A 180 34.803 -19.556 -5.316 1.00 0.00 C ATOM 2558 CD GLU A 180 36.047 -19.428 -4.433 1.00 0.00 C ATOM 2559 OE1 GLU A 180 36.130 -18.410 -3.714 1.00 0.00 O ATOM 2560 OE2 GLU A 180 36.887 -20.351 -4.498 1.00 0.00 O ATOM 0 H GLU A 180 31.970 -18.221 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 180 34.034 -17.224 -4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 180 33.690 -19.569 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 180 32.720 -19.919 -4.885 1.00 0.00 H new ATOM 0 HG2 GLU A 180 34.762 -20.555 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 180 34.866 -18.850 -6.144 1.00 0.00 H new ATOM 2565 N CYS A 181 31.059 -17.479 -5.794 1.00 0.00 N ATOM 2566 CA CYS A 181 30.224 -17.214 -6.953 1.00 0.00 C ATOM 2567 C CYS A 181 30.244 -15.709 -7.224 1.00 0.00 C ATOM 2568 O CYS A 181 30.725 -15.267 -8.267 1.00 0.00 O ATOM 2569 CB CYS A 181 28.801 -17.741 -6.758 1.00 0.00 C ATOM 2570 SG CYS A 181 28.767 -19.555 -6.998 1.00 0.00 S ATOM 0 H CYS A 181 30.547 -17.614 -4.922 1.00 0.00 H new ATOM 0 HA CYS A 181 30.620 -17.744 -7.819 1.00 0.00 H new ATOM 0 HB2 CYS A 181 28.446 -17.491 -5.758 1.00 0.00 H new ATOM 0 HB3 CYS A 181 28.126 -17.260 -7.466 1.00 0.00 H new ATOM 0 HG CYS A 181 27.606 -19.909 -7.464 1.00 0.00 H new ATOM 2575 N GLN A 182 29.714 -14.961 -6.267 1.00 0.00 N ATOM 2576 CA GLN A 182 29.663 -13.513 -6.390 1.00 0.00 C ATOM 2577 C GLN A 182 30.974 -12.985 -6.977 1.00 0.00 C ATOM 2578 O GLN A 182 30.976 -11.998 -7.712 1.00 0.00 O ATOM 2579 CB GLN A 182 29.365 -12.860 -5.039 1.00 0.00 C ATOM 2580 CG GLN A 182 27.924 -12.350 -4.984 1.00 0.00 C ATOM 2581 CD GLN A 182 27.815 -11.108 -4.096 1.00 0.00 C ATOM 2582 OE1 GLN A 182 27.644 -11.188 -2.891 1.00 0.00 O ATOM 2583 NE2 GLN A 182 27.924 -9.959 -4.758 1.00 0.00 N ATOM 0 H GLN A 182 29.316 -15.330 -5.403 1.00 0.00 H new ATOM 0 HA GLN A 182 28.852 -13.252 -7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 182 29.531 -13.581 -4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 182 30.054 -12.033 -4.871 1.00 0.00 H new ATOM 0 HG2 GLN A 182 27.580 -12.113 -5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 182 27.271 -13.134 -4.600 1.00 0.00 H new ATOM 0 HE21 GLN A 182 28.066 -9.964 -5.768 1.00 0.00 H new ATOM 0 HE22 GLN A 182 27.865 -9.073 -4.255 1.00 0.00 H new ATOM 2590 N LYS A 183 32.057 -13.666 -6.632 1.00 0.00 N ATOM 2591 CA LYS A 183 33.371 -13.277 -7.116 1.00 0.00 C ATOM 2592 C LYS A 183 33.511 -13.689 -8.584 1.00 0.00 C ATOM 2593 O LYS A 183 33.950 -12.895 -9.415 1.00 0.00 O ATOM 2594 CB LYS A 183 34.466 -13.845 -6.211 1.00 0.00 C ATOM 2595 CG LYS A 183 35.853 -13.593 -6.804 1.00 0.00 C ATOM 2596 CD LYS A 183 36.872 -14.597 -6.261 1.00 0.00 C ATOM 2597 CE LYS A 183 36.610 -15.999 -6.815 1.00 0.00 C ATOM 2598 NZ LYS A 183 37.816 -16.520 -7.497 1.00 0.00 N ATOM 0 H LYS A 183 32.052 -14.484 -6.023 1.00 0.00 H new ATOM 0 HA LYS A 183 33.487 -12.194 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 183 34.400 -13.388 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 183 34.313 -14.916 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 183 35.807 -13.668 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 183 36.175 -12.579 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 183 37.880 -14.279 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 183 36.823 -14.617 -5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 183 36.325 -16.670 -6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 183 35.774 -15.970 -7.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 37.621 -17.472 -7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 38.071 -15.888 -8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 38.605 -16.566 -6.821 1.00 0.00 H new ATOM 2608 N LEU A 184 33.130 -14.927 -8.856 1.00 0.00 N ATOM 2609 CA LEU A 184 33.208 -15.453 -10.208 1.00 0.00 C ATOM 2610 C LEU A 184 32.500 -14.494 -11.166 1.00 0.00 C ATOM 2611 O LEU A 184 32.908 -14.346 -12.317 1.00 0.00 O ATOM 2612 CB LEU A 184 32.666 -16.883 -10.258 1.00 0.00 C ATOM 2613 CG LEU A 184 33.068 -17.710 -11.483 1.00 0.00 C ATOM 2614 CD1 LEU A 184 32.334 -19.053 -11.502 1.00 0.00 C ATOM 2615 CD2 LEU A 184 32.850 -16.919 -12.773 1.00 0.00 C ATOM 0 H LEU A 184 32.766 -15.582 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 184 34.247 -15.518 -10.532 1.00 0.00 H new ATOM 0 HB2 LEU A 184 33.000 -17.409 -9.364 1.00 0.00 H new ATOM 0 HB3 LEU A 184 31.578 -16.840 -10.214 1.00 0.00 H new ATOM 0 HG LEU A 184 34.134 -17.927 -11.415 1.00 0.00 H new ATOM 0 HD11 LEU A 184 32.637 -19.621 -12.382 1.00 0.00 H new ATOM 0 HD12 LEU A 184 32.583 -19.616 -10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 184 31.258 -18.879 -11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 184 33.143 -17.529 -13.628 1.00 0.00 H new ATOM 0 HD22 LEU A 184 31.797 -16.651 -12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 184 33.454 -16.012 -12.750 1.00 0.00 H new ATOM 2626 N LEU A 185 31.450 -13.867 -10.657 1.00 0.00 N ATOM 2627 CA LEU A 185 30.681 -12.925 -11.452 1.00 0.00 C ATOM 2628 C LEU A 185 31.530 -11.681 -11.724 1.00 0.00 C ATOM 2629 O LEU A 185 31.845 -11.380 -12.875 1.00 0.00 O ATOM 2630 CB LEU A 185 29.342 -12.620 -10.777 1.00 0.00 C ATOM 2631 CG LEU A 185 28.153 -13.470 -11.232 1.00 0.00 C ATOM 2632 CD1 LEU A 185 27.017 -13.414 -10.208 1.00 0.00 C ATOM 2633 CD2 LEU A 185 27.687 -13.056 -12.629 1.00 0.00 C ATOM 0 H LEU A 185 31.113 -13.993 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 185 30.431 -13.359 -12.420 1.00 0.00 H new ATOM 0 HB2 LEU A 185 29.463 -12.746 -9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 185 29.101 -11.571 -10.950 1.00 0.00 H new ATOM 0 HG LEU A 185 28.478 -14.508 -11.296 1.00 0.00 H new ATOM 0 HD11 LEU A 185 26.184 -14.026 -10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 185 27.372 -13.793 -9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 185 26.685 -12.383 -10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 185 26.841 -13.675 -12.929 1.00 0.00 H new ATOM 0 HD22 LEU A 185 27.384 -12.009 -12.616 1.00 0.00 H new ATOM 0 HD23 LEU A 185 28.503 -13.188 -13.339 1.00 0.00 H new ATOM 2644 N GLN A 186 31.876 -10.993 -10.646 1.00 0.00 N ATOM 2645 CA GLN A 186 32.683 -9.789 -10.754 1.00 0.00 C ATOM 2646 C GLN A 186 33.918 -10.054 -11.616 1.00 0.00 C ATOM 2647 O GLN A 186 34.179 -9.326 -12.573 1.00 0.00 O ATOM 2648 CB GLN A 186 33.080 -9.270 -9.371 1.00 0.00 C ATOM 2649 CG GLN A 186 31.848 -9.061 -8.489 1.00 0.00 C ATOM 2650 CD GLN A 186 31.410 -7.594 -8.497 1.00 0.00 C ATOM 2651 OE1 GLN A 186 30.258 -7.265 -8.727 1.00 0.00 O ATOM 2652 NE2 GLN A 186 32.391 -6.736 -8.232 1.00 0.00 N ATOM 0 H GLN A 186 31.612 -11.246 -9.694 1.00 0.00 H new ATOM 0 HA GLN A 186 32.086 -9.016 -11.238 1.00 0.00 H new ATOM 0 HB2 GLN A 186 33.757 -9.978 -8.894 1.00 0.00 H new ATOM 0 HB3 GLN A 186 33.622 -8.330 -9.473 1.00 0.00 H new ATOM 0 HG2 GLN A 186 31.031 -9.690 -8.844 1.00 0.00 H new ATOM 0 HG3 GLN A 186 32.070 -9.372 -7.468 1.00 0.00 H new ATOM 0 HE21 GLN A 186 33.334 -7.080 -8.048 1.00 0.00 H new ATOM 0 HE22 GLN A 186 32.201 -5.734 -8.212 1.00 0.00 H new ATOM 2659 N ALA A 187 34.646 -11.096 -11.247 1.00 0.00 N ATOM 2660 CA ALA A 187 35.849 -11.466 -11.974 1.00 0.00 C ATOM 2661 C ALA A 187 35.529 -11.552 -13.468 1.00 0.00 C ATOM 2662 O ALA A 187 36.235 -10.973 -14.293 1.00 0.00 O ATOM 2663 CB ALA A 187 36.399 -12.781 -11.419 1.00 0.00 C ATOM 0 H ALA A 187 34.426 -11.697 -10.453 1.00 0.00 H new ATOM 0 HA ALA A 187 36.623 -10.710 -11.844 1.00 0.00 H new ATOM 0 HB1 ALA A 187 37.301 -13.057 -11.965 1.00 0.00 H new ATOM 0 HB2 ALA A 187 36.637 -12.659 -10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 187 35.651 -13.565 -11.534 1.00 0.00 H new ATOM 2669 N ARG A 188 34.464 -12.281 -13.771 1.00 0.00 N ATOM 2670 CA ARG A 188 34.042 -12.451 -15.152 1.00 0.00 C ATOM 2671 C ARG A 188 33.767 -11.090 -15.794 1.00 0.00 C ATOM 2672 O ARG A 188 33.716 -10.976 -17.018 1.00 0.00 O ATOM 2673 CB ARG A 188 32.782 -13.313 -15.240 1.00 0.00 C ATOM 2674 CG ARG A 188 33.137 -14.800 -15.291 1.00 0.00 C ATOM 2675 CD ARG A 188 32.878 -15.378 -16.684 1.00 0.00 C ATOM 2676 NE ARG A 188 34.151 -15.489 -17.431 1.00 0.00 N ATOM 2677 CZ ARG A 188 34.304 -16.209 -18.552 1.00 0.00 C ATOM 2678 NH1 ARG A 188 33.266 -16.884 -19.060 1.00 0.00 N ATOM 2679 NH2 ARG A 188 35.496 -16.252 -19.161 1.00 0.00 N ATOM 0 H ARG A 188 33.881 -12.760 -13.085 1.00 0.00 H new ATOM 0 HA ARG A 188 34.849 -12.952 -15.687 1.00 0.00 H new ATOM 0 HB2 ARG A 188 32.143 -13.118 -14.379 1.00 0.00 H new ATOM 0 HB3 ARG A 188 32.212 -13.041 -16.129 1.00 0.00 H new ATOM 0 HG2 ARG A 188 34.185 -14.937 -15.026 1.00 0.00 H new ATOM 0 HG3 ARG A 188 32.548 -15.344 -14.552 1.00 0.00 H new ATOM 0 HD2 ARG A 188 32.410 -16.359 -16.598 1.00 0.00 H new ATOM 0 HD3 ARG A 188 32.182 -14.739 -17.228 1.00 0.00 H new ATOM 0 HE ARG A 188 34.962 -14.987 -17.071 1.00 0.00 H new ATOM 0 HH11 ARG A 188 32.359 -16.851 -18.595 1.00 0.00 H new ATOM 0 HH12 ARG A 188 33.382 -17.432 -19.913 1.00 0.00 H new ATOM 0 HH21 ARG A 188 36.286 -15.737 -18.772 1.00 0.00 H new ATOM 0 HH22 ARG A 188 35.614 -16.799 -20.014 1.00 0.00 H new ATOM 2690 N GLY A 189 33.597 -10.091 -14.940 1.00 0.00 N ATOM 2691 CA GLY A 189 33.329 -8.743 -15.409 1.00 0.00 C ATOM 2692 C GLY A 189 32.024 -8.689 -16.206 1.00 0.00 C ATOM 2693 O GLY A 189 31.964 -8.065 -17.265 1.00 0.00 O ATOM 0 H GLY A 189 33.640 -10.189 -13.926 1.00 0.00 H new ATOM 0 HA2 GLY A 189 33.268 -8.064 -14.559 1.00 0.00 H new ATOM 0 HA3 GLY A 189 34.155 -8.400 -16.033 1.00 0.00 H new ATOM 2697 N HIS A 190 31.011 -9.351 -15.667 1.00 0.00 N ATOM 2698 CA HIS A 190 29.711 -9.388 -16.316 1.00 0.00 C ATOM 2699 C HIS A 190 28.609 -9.253 -15.263 1.00 0.00 C ATOM 2700 O HIS A 190 27.557 -9.880 -15.378 1.00 0.00 O ATOM 2701 CB HIS A 190 29.564 -10.648 -17.170 1.00 0.00 C ATOM 2702 CG HIS A 190 28.874 -11.791 -16.466 1.00 0.00 C ATOM 2703 ND1 HIS A 190 27.515 -12.028 -16.577 1.00 0.00 N ATOM 2704 CD2 HIS A 190 29.368 -12.759 -15.642 1.00 0.00 C ATOM 2705 CE1 HIS A 190 27.215 -13.093 -15.848 1.00 0.00 C ATOM 2706 NE2 HIS A 190 28.365 -13.544 -15.268 1.00 0.00 N ATOM 0 H HIS A 190 31.064 -9.866 -14.788 1.00 0.00 H new ATOM 0 HA HIS A 190 29.618 -8.545 -17.000 1.00 0.00 H new ATOM 0 HB2 HIS A 190 29.004 -10.400 -18.072 1.00 0.00 H new ATOM 0 HB3 HIS A 190 30.553 -10.976 -17.489 1.00 0.00 H new ATOM 0 HD2 HIS A 190 30.400 -12.868 -15.344 1.00 0.00 H new ATOM 0 HE1 HIS A 190 26.233 -13.528 -15.733 1.00 0.00 H new ATOM 0 HE2 HIS A 190 28.441 -14.351 -14.649 1.00 0.00 H new ATOM 2714 N THR A 191 28.888 -8.432 -14.262 1.00 0.00 N ATOM 2715 CA THR A 191 27.934 -8.208 -13.190 1.00 0.00 C ATOM 2716 C THR A 191 26.633 -7.626 -13.747 1.00 0.00 C ATOM 2717 O THR A 191 25.545 -8.080 -13.395 1.00 0.00 O ATOM 2718 CB THR A 191 28.600 -7.314 -12.142 1.00 0.00 C ATOM 2719 OG1 THR A 191 29.481 -6.489 -12.900 1.00 0.00 O ATOM 2720 CG2 THR A 191 29.529 -8.095 -11.211 1.00 0.00 C ATOM 0 H THR A 191 29.762 -7.914 -14.171 1.00 0.00 H new ATOM 0 HA THR A 191 27.654 -9.145 -12.708 1.00 0.00 H new ATOM 0 HB THR A 191 27.833 -6.813 -11.552 1.00 0.00 H new ATOM 0 HG1 THR A 191 29.953 -5.876 -12.299 1.00 0.00 H new ATOM 0 HG21 THR A 191 29.975 -7.413 -10.487 1.00 0.00 H new ATOM 0 HG22 THR A 191 28.958 -8.860 -10.685 1.00 0.00 H new ATOM 0 HG23 THR A 191 30.317 -8.569 -11.797 1.00 0.00 H new ATOM 2728 N ASN A 192 26.788 -6.630 -14.606 1.00 0.00 N ATOM 2729 CA ASN A 192 25.640 -5.980 -15.215 1.00 0.00 C ATOM 2730 C ASN A 192 25.311 -6.674 -16.539 1.00 0.00 C ATOM 2731 O ASN A 192 25.400 -6.062 -17.602 1.00 0.00 O ATOM 2732 CB ASN A 192 25.932 -4.509 -15.511 1.00 0.00 C ATOM 2733 CG ASN A 192 24.644 -3.684 -15.515 1.00 0.00 C ATOM 2734 OD1 ASN A 192 23.998 -3.497 -16.533 1.00 0.00 O ATOM 2735 ND2 ASN A 192 24.306 -3.202 -14.322 1.00 0.00 N ATOM 0 H ASN A 192 27.692 -6.257 -14.895 1.00 0.00 H new ATOM 0 HA ASN A 192 24.805 -6.047 -14.518 1.00 0.00 H new ATOM 0 HB2 ASN A 192 26.619 -4.113 -14.763 1.00 0.00 H new ATOM 0 HB3 ASN A 192 26.428 -4.420 -16.478 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.462 -2.639 -14.220 1.00 0.00 H new ATOM 0 HD22 ASN A 192 24.891 -3.396 -13.509 1.00 0.00 H new ATOM 2741 N SER A 193 24.936 -7.940 -16.430 1.00 0.00 N ATOM 2742 CA SER A 193 24.593 -8.722 -17.605 1.00 0.00 C ATOM 2743 C SER A 193 23.339 -9.556 -17.332 1.00 0.00 C ATOM 2744 O SER A 193 22.827 -9.564 -16.213 1.00 0.00 O ATOM 2745 CB SER A 193 25.753 -9.629 -18.021 1.00 0.00 C ATOM 2746 OG SER A 193 26.298 -9.255 -19.283 1.00 0.00 O ATOM 0 H SER A 193 24.862 -8.443 -15.546 1.00 0.00 H new ATOM 0 HA SER A 193 24.392 -8.034 -18.426 1.00 0.00 H new ATOM 0 HB2 SER A 193 26.535 -9.589 -17.262 1.00 0.00 H new ATOM 0 HB3 SER A 193 25.407 -10.662 -18.067 1.00 0.00 H new ATOM 0 HG SER A 193 26.897 -9.961 -19.603 1.00 0.00 H new ATOM 2751 N PRO A 194 22.869 -10.255 -18.399 1.00 0.00 N ATOM 2752 CA PRO A 194 21.686 -11.090 -18.285 1.00 0.00 C ATOM 2753 C PRO A 194 21.999 -12.384 -17.531 1.00 0.00 C ATOM 2754 O PRO A 194 23.104 -12.558 -17.022 1.00 0.00 O ATOM 2755 CB PRO A 194 21.234 -11.329 -19.716 1.00 0.00 C ATOM 2756 CG PRO A 194 22.436 -11.013 -20.591 1.00 0.00 C ATOM 2757 CD PRO A 194 23.450 -10.269 -19.739 1.00 0.00 C ATOM 0 HA PRO A 194 20.892 -10.619 -17.705 1.00 0.00 H new ATOM 0 HB2 PRO A 194 20.909 -12.360 -19.856 1.00 0.00 H new ATOM 0 HB3 PRO A 194 20.388 -10.691 -19.970 1.00 0.00 H new ATOM 0 HG2 PRO A 194 22.871 -11.930 -20.988 1.00 0.00 H new ATOM 0 HG3 PRO A 194 22.137 -10.406 -21.446 1.00 0.00 H new ATOM 0 HD2 PRO A 194 24.417 -10.771 -19.746 1.00 0.00 H new ATOM 0 HD3 PRO A 194 23.613 -9.257 -20.111 1.00 0.00 H new ATOM 2762 N LEU A 195 21.004 -13.258 -17.485 1.00 0.00 N ATOM 2763 CA LEU A 195 21.159 -14.532 -16.802 1.00 0.00 C ATOM 2764 C LEU A 195 22.005 -15.470 -17.667 1.00 0.00 C ATOM 2765 O LEU A 195 22.880 -16.169 -17.158 1.00 0.00 O ATOM 2766 CB LEU A 195 19.793 -15.108 -16.427 1.00 0.00 C ATOM 2767 CG LEU A 195 19.742 -15.926 -15.134 1.00 0.00 C ATOM 2768 CD1 LEU A 195 20.180 -15.083 -13.935 1.00 0.00 C ATOM 2769 CD2 LEU A 195 18.357 -16.540 -14.928 1.00 0.00 C ATOM 0 H LEU A 195 20.088 -13.110 -17.909 1.00 0.00 H new ATOM 0 HA LEU A 195 21.692 -14.397 -15.861 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.085 -14.284 -16.341 1.00 0.00 H new ATOM 0 HB3 LEU A 195 19.449 -15.739 -17.247 1.00 0.00 H new ATOM 0 HG LEU A 195 20.449 -16.751 -15.223 1.00 0.00 H new ATOM 0 HD11 LEU A 195 20.135 -15.688 -13.029 1.00 0.00 H new ATOM 0 HD12 LEU A 195 21.202 -14.735 -14.088 1.00 0.00 H new ATOM 0 HD13 LEU A 195 19.516 -14.225 -13.832 1.00 0.00 H new ATOM 0 HD21 LEU A 195 18.348 -17.116 -14.003 1.00 0.00 H new ATOM 0 HD22 LEU A 195 17.612 -15.746 -14.869 1.00 0.00 H new ATOM 0 HD23 LEU A 195 18.122 -17.196 -15.766 1.00 0.00 H new ATOM 2780 N GLY A 196 21.715 -15.454 -18.960 1.00 0.00 N ATOM 2781 CA GLY A 196 22.438 -16.293 -19.899 1.00 0.00 C ATOM 2782 C GLY A 196 23.943 -16.257 -19.622 1.00 0.00 C ATOM 2783 O GLY A 196 24.629 -17.267 -19.769 1.00 0.00 O ATOM 0 H GLY A 196 20.989 -14.873 -19.379 1.00 0.00 H new ATOM 0 HA2 GLY A 196 22.076 -17.319 -19.829 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.244 -15.956 -20.917 1.00 0.00 H new ATOM 2787 N ASP A 197 24.411 -15.084 -19.225 1.00 0.00 N ATOM 2788 CA ASP A 197 25.821 -14.902 -18.925 1.00 0.00 C ATOM 2789 C ASP A 197 26.123 -15.482 -17.542 1.00 0.00 C ATOM 2790 O ASP A 197 27.194 -16.045 -17.321 1.00 0.00 O ATOM 2791 CB ASP A 197 26.195 -13.419 -18.907 1.00 0.00 C ATOM 2792 CG ASP A 197 27.658 -13.116 -19.235 1.00 0.00 C ATOM 2793 OD1 ASP A 197 28.418 -14.096 -19.396 1.00 0.00 O ATOM 2794 OD2 ASP A 197 27.984 -11.912 -19.318 1.00 0.00 O ATOM 0 H ASP A 197 23.838 -14.249 -19.104 1.00 0.00 H new ATOM 0 HA ASP A 197 26.397 -15.409 -19.699 1.00 0.00 H new ATOM 0 HB2 ASP A 197 25.562 -12.892 -19.621 1.00 0.00 H new ATOM 0 HB3 ASP A 197 25.969 -13.015 -17.920 1.00 0.00 H new ATOM 2798 N MET A 198 25.159 -15.326 -16.646 1.00 0.00 N ATOM 2799 CA MET A 198 25.308 -15.828 -15.290 1.00 0.00 C ATOM 2800 C MET A 198 25.582 -17.333 -15.290 1.00 0.00 C ATOM 2801 O MET A 198 26.297 -17.837 -14.426 1.00 0.00 O ATOM 2802 CB MET A 198 24.031 -15.541 -14.497 1.00 0.00 C ATOM 2803 CG MET A 198 24.170 -16.009 -13.048 1.00 0.00 C ATOM 2804 SD MET A 198 25.147 -14.838 -12.118 1.00 0.00 S ATOM 2805 CE MET A 198 24.056 -13.426 -12.156 1.00 0.00 C ATOM 0 H MET A 198 24.272 -14.859 -16.833 1.00 0.00 H new ATOM 0 HA MET A 198 26.156 -15.324 -14.826 1.00 0.00 H new ATOM 0 HB2 MET A 198 23.817 -14.472 -14.519 1.00 0.00 H new ATOM 0 HB3 MET A 198 23.186 -16.045 -14.966 1.00 0.00 H new ATOM 0 HG2 MET A 198 23.184 -16.113 -12.595 1.00 0.00 H new ATOM 0 HG3 MET A 198 24.640 -16.992 -13.018 1.00 0.00 H new ATOM 0 HE1 MET A 198 24.201 -12.830 -11.255 1.00 0.00 H new ATOM 0 HE2 MET A 198 24.278 -12.818 -13.033 1.00 0.00 H new ATOM 0 HE3 MET A 198 23.022 -13.767 -12.203 1.00 0.00 H new ATOM 2813 N LEU A 199 24.999 -18.009 -16.270 1.00 0.00 N ATOM 2814 CA LEU A 199 25.172 -19.446 -16.393 1.00 0.00 C ATOM 2815 C LEU A 199 26.484 -19.737 -17.122 1.00 0.00 C ATOM 2816 O LEU A 199 27.126 -20.756 -16.870 1.00 0.00 O ATOM 2817 CB LEU A 199 23.946 -20.078 -17.056 1.00 0.00 C ATOM 2818 CG LEU A 199 22.678 -20.138 -16.204 1.00 0.00 C ATOM 2819 CD1 LEU A 199 23.011 -20.463 -14.747 1.00 0.00 C ATOM 2820 CD2 LEU A 199 21.868 -18.846 -16.332 1.00 0.00 C ATOM 0 H LEU A 199 24.407 -17.588 -16.986 1.00 0.00 H new ATOM 0 HA LEU A 199 25.246 -19.907 -15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.722 -19.521 -17.966 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.204 -21.093 -17.359 1.00 0.00 H new ATOM 0 HG LEU A 199 22.053 -20.948 -16.580 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.091 -20.500 -14.163 1.00 0.00 H new ATOM 0 HD12 LEU A 199 23.512 -21.429 -14.695 1.00 0.00 H new ATOM 0 HD13 LEU A 199 23.667 -19.692 -14.343 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.972 -18.916 -15.716 1.00 0.00 H new ATOM 0 HD22 LEU A 199 22.473 -18.003 -15.998 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.582 -18.698 -17.373 1.00 0.00 H new ATOM 2831 N ARG A 200 26.846 -18.824 -18.011 1.00 0.00 N ATOM 2832 CA ARG A 200 28.070 -18.969 -18.779 1.00 0.00 C ATOM 2833 C ARG A 200 29.286 -18.652 -17.905 1.00 0.00 C ATOM 2834 O ARG A 200 30.424 -18.872 -18.314 1.00 0.00 O ATOM 2835 CB ARG A 200 28.071 -18.043 -19.996 1.00 0.00 C ATOM 2836 CG ARG A 200 27.449 -18.734 -21.211 1.00 0.00 C ATOM 2837 CD ARG A 200 28.000 -18.153 -22.515 1.00 0.00 C ATOM 2838 NE ARG A 200 29.073 -19.023 -23.044 1.00 0.00 N ATOM 2839 CZ ARG A 200 29.904 -18.674 -24.037 1.00 0.00 C ATOM 2840 NH1 ARG A 200 29.790 -17.470 -24.613 1.00 0.00 N ATOM 2841 NH2 ARG A 200 30.848 -19.529 -24.452 1.00 0.00 N ATOM 0 H ARG A 200 26.312 -17.980 -18.217 1.00 0.00 H new ATOM 0 HA ARG A 200 28.124 -20.002 -19.123 1.00 0.00 H new ATOM 0 HB2 ARG A 200 27.515 -17.134 -19.766 1.00 0.00 H new ATOM 0 HB3 ARG A 200 29.093 -17.742 -20.228 1.00 0.00 H new ATOM 0 HG2 ARG A 200 27.654 -19.804 -21.170 1.00 0.00 H new ATOM 0 HG3 ARG A 200 26.366 -18.616 -21.186 1.00 0.00 H new ATOM 0 HD2 ARG A 200 27.199 -18.062 -23.249 1.00 0.00 H new ATOM 0 HD3 ARG A 200 28.388 -17.149 -22.340 1.00 0.00 H new ATOM 0 HE ARG A 200 29.188 -19.947 -22.627 1.00 0.00 H new ATOM 0 HH11 ARG A 200 29.071 -16.819 -24.296 1.00 0.00 H new ATOM 0 HH12 ARG A 200 30.422 -17.204 -25.368 1.00 0.00 H new ATOM 0 HH21 ARG A 200 30.935 -20.445 -24.013 1.00 0.00 H new ATOM 0 HH22 ARG A 200 31.480 -19.264 -25.207 1.00 0.00 H new ATOM 2852 N ALA A 201 29.002 -18.139 -16.716 1.00 0.00 N ATOM 2853 CA ALA A 201 30.057 -17.790 -15.781 1.00 0.00 C ATOM 2854 C ALA A 201 30.182 -18.889 -14.725 1.00 0.00 C ATOM 2855 O ALA A 201 31.275 -19.155 -14.227 1.00 0.00 O ATOM 2856 CB ALA A 201 29.760 -16.421 -15.164 1.00 0.00 C ATOM 0 H ALA A 201 28.056 -17.957 -16.380 1.00 0.00 H new ATOM 0 HA ALA A 201 31.015 -17.716 -16.295 1.00 0.00 H new ATOM 0 HB1 ALA A 201 30.552 -16.159 -14.462 1.00 0.00 H new ATOM 0 HB2 ALA A 201 29.710 -15.670 -15.952 1.00 0.00 H new ATOM 0 HB3 ALA A 201 28.806 -16.458 -14.638 1.00 0.00 H new ATOM 2862 N CYS A 202 29.048 -19.500 -14.414 1.00 0.00 N ATOM 2863 CA CYS A 202 29.017 -20.565 -13.427 1.00 0.00 C ATOM 2864 C CYS A 202 29.306 -21.888 -14.139 1.00 0.00 C ATOM 2865 O CYS A 202 29.628 -22.886 -13.495 1.00 0.00 O ATOM 2866 CB CYS A 202 27.686 -20.600 -12.674 1.00 0.00 C ATOM 2867 SG CYS A 202 26.411 -21.425 -13.696 1.00 0.00 S ATOM 0 H CYS A 202 28.143 -19.277 -14.829 1.00 0.00 H new ATOM 0 HA CYS A 202 29.781 -20.386 -12.671 1.00 0.00 H new ATOM 0 HB2 CYS A 202 27.807 -21.131 -11.730 1.00 0.00 H new ATOM 0 HB3 CYS A 202 27.369 -19.586 -12.431 1.00 0.00 H new ATOM 0 HG CYS A 202 26.704 -21.281 -14.954 1.00 0.00 H new ATOM 2872 N GLN A 203 29.179 -21.854 -15.458 1.00 0.00 N ATOM 2873 CA GLN A 203 29.423 -23.038 -16.263 1.00 0.00 C ATOM 2874 C GLN A 203 30.799 -23.625 -15.943 1.00 0.00 C ATOM 2875 O GLN A 203 30.946 -24.841 -15.825 1.00 0.00 O ATOM 2876 CB GLN A 203 29.295 -22.722 -17.755 1.00 0.00 C ATOM 2877 CG GLN A 203 30.485 -21.891 -18.242 1.00 0.00 C ATOM 2878 CD GLN A 203 30.369 -21.593 -19.739 1.00 0.00 C ATOM 2879 OE1 GLN A 203 29.291 -21.558 -20.309 1.00 0.00 O ATOM 2880 NE2 GLN A 203 31.536 -21.382 -20.339 1.00 0.00 N ATOM 0 H GLN A 203 28.910 -21.025 -15.988 1.00 0.00 H new ATOM 0 HA GLN A 203 28.667 -23.783 -16.016 1.00 0.00 H new ATOM 0 HB2 GLN A 203 29.238 -23.650 -18.324 1.00 0.00 H new ATOM 0 HB3 GLN A 203 28.368 -22.179 -17.937 1.00 0.00 H new ATOM 0 HG2 GLN A 203 30.533 -20.956 -17.684 1.00 0.00 H new ATOM 0 HG3 GLN A 203 31.413 -22.428 -18.045 1.00 0.00 H new ATOM 0 HE21 GLN A 203 32.401 -21.427 -19.801 1.00 0.00 H new ATOM 0 HE22 GLN A 203 31.566 -21.176 -21.337 1.00 0.00 H new ATOM 2887 N THR A 204 31.771 -22.734 -15.810 1.00 0.00 N ATOM 2888 CA THR A 204 33.129 -23.150 -15.505 1.00 0.00 C ATOM 2889 C THR A 204 33.295 -23.368 -14.000 1.00 0.00 C ATOM 2890 O THR A 204 34.309 -23.903 -13.554 1.00 0.00 O ATOM 2891 CB THR A 204 34.084 -22.099 -16.075 1.00 0.00 C ATOM 2892 OG1 THR A 204 35.293 -22.296 -15.348 1.00 0.00 O ATOM 2893 CG2 THR A 204 33.664 -20.671 -15.717 1.00 0.00 C ATOM 0 H THR A 204 31.645 -21.727 -15.908 1.00 0.00 H new ATOM 0 HA THR A 204 33.362 -24.109 -15.968 1.00 0.00 H new ATOM 0 HB THR A 204 34.132 -22.203 -17.159 1.00 0.00 H new ATOM 0 HG1 THR A 204 35.248 -23.146 -14.863 1.00 0.00 H new ATOM 0 HG21 THR A 204 34.375 -19.964 -16.146 1.00 0.00 H new ATOM 0 HG22 THR A 204 32.670 -20.473 -16.117 1.00 0.00 H new ATOM 0 HG23 THR A 204 33.648 -20.557 -14.633 1.00 0.00 H new ATOM 2901 N TRP A 205 32.283 -22.943 -13.257 1.00 0.00 N ATOM 2902 CA TRP A 205 32.304 -23.086 -11.812 1.00 0.00 C ATOM 2903 C TRP A 205 32.135 -24.570 -11.481 1.00 0.00 C ATOM 2904 O TRP A 205 31.172 -24.957 -10.822 1.00 0.00 O ATOM 2905 CB TRP A 205 31.238 -22.204 -11.158 1.00 0.00 C ATOM 2906 CG TRP A 205 31.360 -22.105 -9.636 1.00 0.00 C ATOM 2907 CD1 TRP A 205 32.367 -21.588 -8.921 1.00 0.00 C ATOM 2908 CD2 TRP A 205 30.393 -22.559 -8.665 1.00 0.00 C ATOM 2909 NE1 TRP A 205 32.123 -21.675 -7.565 1.00 0.00 N ATOM 2910 CE2 TRP A 205 30.884 -22.284 -7.406 1.00 0.00 C ATOM 2911 CE3 TRP A 205 29.146 -23.182 -8.847 1.00 0.00 C ATOM 2912 CZ2 TRP A 205 30.192 -22.597 -6.229 1.00 0.00 C ATOM 2913 CZ3 TRP A 205 28.467 -23.489 -7.660 1.00 0.00 C ATOM 2914 CH2 TRP A 205 28.948 -23.218 -6.385 1.00 0.00 C ATOM 0 H TRP A 205 31.443 -22.500 -13.629 1.00 0.00 H new ATOM 0 HA TRP A 205 33.256 -22.744 -11.405 1.00 0.00 H new ATOM 0 HB2 TRP A 205 31.299 -21.202 -11.583 1.00 0.00 H new ATOM 0 HB3 TRP A 205 30.253 -22.597 -11.408 1.00 0.00 H new ATOM 0 HD1 TRP A 205 33.259 -21.157 -9.351 1.00 0.00 H new ATOM 0 HE1 TRP A 205 32.738 -21.352 -6.818 1.00 0.00 H new ATOM 0 HE3 TRP A 205 28.743 -23.406 -9.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.597 -22.371 -5.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 27.503 -23.969 -7.742 1.00 0.00 H new ATOM 0 HH2 TRP A 205 28.364 -23.486 -5.517 1.00 0.00 H new ATOM 2924 N THR A 206 33.088 -25.361 -11.953 1.00 0.00 N ATOM 2925 CA THR A 206 33.058 -26.794 -11.715 1.00 0.00 C ATOM 2926 C THR A 206 34.429 -27.286 -11.248 1.00 0.00 C ATOM 2927 O THR A 206 35.458 -26.768 -11.677 1.00 0.00 O ATOM 2928 CB THR A 206 32.572 -27.476 -12.996 1.00 0.00 C ATOM 2929 OG1 THR A 206 32.593 -28.865 -12.680 1.00 0.00 O ATOM 2930 CG2 THR A 206 33.570 -27.339 -14.148 1.00 0.00 C ATOM 0 H THR A 206 33.886 -25.036 -12.499 1.00 0.00 H new ATOM 0 HA THR A 206 32.366 -27.047 -10.912 1.00 0.00 H new ATOM 0 HB THR A 206 31.615 -27.048 -13.294 1.00 0.00 H new ATOM 0 HG1 THR A 206 32.290 -29.382 -13.456 1.00 0.00 H new ATOM 0 HG21 THR A 206 33.176 -27.840 -15.032 1.00 0.00 H new ATOM 0 HG22 THR A 206 33.728 -26.283 -14.369 1.00 0.00 H new ATOM 0 HG23 THR A 206 34.518 -27.796 -13.864 1.00 0.00 H new ATOM 2938 N PRO A 207 34.398 -28.309 -10.351 1.00 0.00 N ATOM 2939 CA PRO A 207 35.625 -28.877 -9.821 1.00 0.00 C ATOM 2940 C PRO A 207 36.313 -29.764 -10.861 1.00 0.00 C ATOM 2941 O PRO A 207 35.663 -30.280 -11.769 1.00 0.00 O ATOM 2942 CB PRO A 207 35.201 -29.640 -8.578 1.00 0.00 C ATOM 2943 CG PRO A 207 33.703 -29.859 -8.714 1.00 0.00 C ATOM 2944 CD PRO A 207 33.197 -28.948 -9.821 1.00 0.00 C ATOM 0 HA PRO A 207 36.366 -28.118 -9.572 1.00 0.00 H new ATOM 0 HB2 PRO A 207 35.729 -30.590 -8.504 1.00 0.00 H new ATOM 0 HB3 PRO A 207 35.433 -29.075 -7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 207 33.490 -30.901 -8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 207 33.198 -29.635 -7.775 1.00 0.00 H new ATOM 0 HD2 PRO A 207 32.676 -29.514 -10.593 1.00 0.00 H new ATOM 0 HD3 PRO A 207 32.493 -28.210 -9.436 1.00 0.00 H new ATOM 2949 N LYS A 208 37.618 -29.913 -10.694 1.00 0.00 N ATOM 2950 CA LYS A 208 38.402 -30.729 -11.607 1.00 0.00 C ATOM 2951 C LYS A 208 38.232 -30.198 -13.032 1.00 0.00 C ATOM 2952 O LYS A 208 37.211 -30.444 -13.672 1.00 0.00 O ATOM 2953 CB LYS A 208 38.035 -32.207 -11.453 1.00 0.00 C ATOM 2954 CG LYS A 208 39.044 -32.933 -10.561 1.00 0.00 C ATOM 2955 CD LYS A 208 38.831 -34.446 -10.611 1.00 0.00 C ATOM 2956 CE LYS A 208 39.984 -35.138 -11.342 1.00 0.00 C ATOM 2957 NZ LYS A 208 39.669 -36.566 -11.573 1.00 0.00 N ATOM 0 H LYS A 208 38.153 -29.483 -9.940 1.00 0.00 H new ATOM 0 HA LYS A 208 39.463 -30.661 -11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 208 37.037 -32.295 -11.025 1.00 0.00 H new ATOM 0 HB3 LYS A 208 38.004 -32.682 -12.434 1.00 0.00 H new ATOM 0 HG2 LYS A 208 40.057 -32.694 -10.883 1.00 0.00 H new ATOM 0 HG3 LYS A 208 38.945 -32.582 -9.534 1.00 0.00 H new ATOM 0 HD2 LYS A 208 38.750 -34.839 -9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 208 37.890 -34.668 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 208 40.168 -34.642 -12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 208 40.898 -35.052 -10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 40.462 -37.020 -12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 39.515 -37.040 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 38.808 -36.642 -12.152 1.00 0.00 H new ATOM 2967 N ASP A 209 39.249 -29.480 -13.486 1.00 0.00 N ATOM 2968 CA ASP A 209 39.225 -28.912 -14.824 1.00 0.00 C ATOM 2969 C ASP A 209 39.634 -29.984 -15.835 1.00 0.00 C ATOM 2970 O ASP A 209 40.020 -31.088 -15.453 1.00 0.00 O ATOM 2971 CB ASP A 209 40.210 -27.747 -14.945 1.00 0.00 C ATOM 2972 CG ASP A 209 39.573 -26.390 -15.252 1.00 0.00 C ATOM 2973 OD1 ASP A 209 38.420 -26.401 -15.736 1.00 0.00 O ATOM 2974 OD2 ASP A 209 40.252 -25.373 -14.995 1.00 0.00 O ATOM 0 H ASP A 209 40.094 -29.279 -12.952 1.00 0.00 H new ATOM 0 HA ASP A 209 38.215 -28.552 -15.020 1.00 0.00 H new ATOM 0 HB2 ASP A 209 40.770 -27.666 -14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 209 40.930 -27.979 -15.730 1.00 0.00 H new ATOM 2978 N LYS A 210 39.535 -29.622 -17.105 1.00 0.00 N ATOM 2979 CA LYS A 210 39.888 -30.539 -18.175 1.00 0.00 C ATOM 2980 C LYS A 210 41.048 -29.951 -18.982 1.00 0.00 C ATOM 2981 O LYS A 210 42.007 -30.653 -19.300 1.00 0.00 O ATOM 2982 CB LYS A 210 38.659 -30.876 -19.022 1.00 0.00 C ATOM 2983 CG LYS A 210 38.196 -29.658 -19.824 1.00 0.00 C ATOM 2984 CD LYS A 210 36.799 -29.885 -20.406 1.00 0.00 C ATOM 2985 CE LYS A 210 36.599 -29.071 -21.686 1.00 0.00 C ATOM 2986 NZ LYS A 210 35.265 -28.430 -21.691 1.00 0.00 N ATOM 0 H LYS A 210 39.215 -28.705 -17.418 1.00 0.00 H new ATOM 0 HA LYS A 210 40.232 -31.488 -17.764 1.00 0.00 H new ATOM 0 HB2 LYS A 210 38.894 -31.695 -19.701 1.00 0.00 H new ATOM 0 HB3 LYS A 210 37.851 -31.220 -18.376 1.00 0.00 H new ATOM 0 HG2 LYS A 210 38.188 -28.777 -19.182 1.00 0.00 H new ATOM 0 HG3 LYS A 210 38.902 -29.459 -20.630 1.00 0.00 H new ATOM 0 HD2 LYS A 210 36.658 -30.945 -20.619 1.00 0.00 H new ATOM 0 HD3 LYS A 210 36.045 -29.604 -19.671 1.00 0.00 H new ATOM 0 HE2 LYS A 210 37.375 -28.309 -21.764 1.00 0.00 H new ATOM 0 HE3 LYS A 210 36.700 -29.720 -22.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 35.147 -27.882 -22.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 34.528 -29.162 -21.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 35.182 -27.795 -20.871 1.00 0.00 H new ATOM 2996 N THR A 211 40.922 -28.669 -19.291 1.00 0.00 N ATOM 2997 CA THR A 211 41.948 -27.978 -20.054 1.00 0.00 C ATOM 2998 C THR A 211 43.093 -27.544 -19.138 1.00 0.00 C ATOM 2999 O THR A 211 42.857 -27.051 -18.035 1.00 0.00 O ATOM 3000 CB THR A 211 41.284 -26.814 -20.793 1.00 0.00 C ATOM 3001 OG1 THR A 211 41.052 -25.845 -19.775 1.00 0.00 O ATOM 3002 CG2 THR A 211 39.885 -27.165 -21.301 1.00 0.00 C ATOM 0 H THR A 211 40.125 -28.090 -19.027 1.00 0.00 H new ATOM 0 HA THR A 211 42.400 -28.636 -20.796 1.00 0.00 H new ATOM 0 HB THR A 211 41.909 -26.513 -21.634 1.00 0.00 H new ATOM 0 HG1 THR A 211 40.625 -25.055 -20.167 1.00 0.00 H new ATOM 0 HG21 THR A 211 39.459 -26.305 -21.817 1.00 0.00 H new ATOM 0 HG22 THR A 211 39.949 -28.007 -21.990 1.00 0.00 H new ATOM 0 HG23 THR A 211 39.249 -27.434 -20.458 1.00 0.00 H new ATOM 3010 N LYS A 212 44.308 -27.739 -19.627 1.00 0.00 N ATOM 3011 CA LYS A 212 45.490 -27.373 -18.867 1.00 0.00 C ATOM 3012 C LYS A 212 45.845 -25.913 -19.155 1.00 0.00 C ATOM 3013 O LYS A 212 45.784 -25.068 -18.263 1.00 0.00 O ATOM 3014 CB LYS A 212 46.633 -28.351 -19.149 1.00 0.00 C ATOM 3015 CG LYS A 212 47.405 -28.675 -17.867 1.00 0.00 C ATOM 3016 CD LYS A 212 48.832 -29.125 -18.187 1.00 0.00 C ATOM 3017 CE LYS A 212 49.559 -29.582 -16.921 1.00 0.00 C ATOM 3018 NZ LYS A 212 50.417 -30.753 -17.210 1.00 0.00 N ATOM 0 H LYS A 212 44.500 -28.147 -20.542 1.00 0.00 H new ATOM 0 HA LYS A 212 45.293 -27.449 -17.798 1.00 0.00 H new ATOM 0 HB2 LYS A 212 46.233 -29.269 -19.579 1.00 0.00 H new ATOM 0 HB3 LYS A 212 47.310 -27.922 -19.887 1.00 0.00 H new ATOM 0 HG2 LYS A 212 47.433 -27.796 -17.223 1.00 0.00 H new ATOM 0 HG3 LYS A 212 46.887 -29.459 -17.315 1.00 0.00 H new ATOM 0 HD2 LYS A 212 48.807 -29.940 -18.910 1.00 0.00 H new ATOM 0 HD3 LYS A 212 49.381 -28.305 -18.650 1.00 0.00 H new ATOM 0 HE2 LYS A 212 50.167 -28.766 -16.529 1.00 0.00 H new ATOM 0 HE3 LYS A 212 48.833 -29.838 -16.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 50.903 -31.050 -16.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 49.829 -31.535 -17.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 51.122 -30.497 -17.930 1.00 0.00 H new ATOM 3028 N VAL A 213 46.208 -25.661 -20.404 1.00 0.00 N ATOM 3029 CA VAL A 213 46.573 -24.317 -20.821 1.00 0.00 C ATOM 3030 C VAL A 213 45.848 -23.978 -22.125 1.00 0.00 C ATOM 3031 O VAL A 213 45.039 -23.053 -22.165 1.00 0.00 O ATOM 3032 CB VAL A 213 48.095 -24.200 -20.936 1.00 0.00 C ATOM 3033 CG1 VAL A 213 48.496 -22.856 -21.546 1.00 0.00 C ATOM 3034 CG2 VAL A 213 48.764 -24.407 -19.575 1.00 0.00 C ATOM 0 H VAL A 213 46.257 -26.364 -21.141 1.00 0.00 H new ATOM 0 HA VAL A 213 46.259 -23.587 -20.075 1.00 0.00 H new ATOM 0 HB VAL A 213 48.443 -24.988 -21.604 1.00 0.00 H new ATOM 0 HG11 VAL A 213 49.582 -22.798 -21.617 1.00 0.00 H new ATOM 0 HG12 VAL A 213 48.062 -22.764 -22.542 1.00 0.00 H new ATOM 0 HG13 VAL A 213 48.130 -22.046 -20.915 1.00 0.00 H new ATOM 0 HG21 VAL A 213 49.845 -24.319 -19.684 1.00 0.00 H new ATOM 0 HG22 VAL A 213 48.407 -23.651 -18.875 1.00 0.00 H new ATOM 0 HG23 VAL A 213 48.517 -25.398 -19.195 1.00 0.00 H new ATOM 3044 N LEU A 214 46.163 -24.746 -23.157 1.00 0.00 N ATOM 3045 CA LEU A 214 45.551 -24.538 -24.458 1.00 0.00 C ATOM 3046 C LEU A 214 44.784 -25.798 -24.863 1.00 0.00 C ATOM 3047 O LEU A 214 43.590 -25.917 -24.592 1.00 0.00 O ATOM 3048 CB LEU A 214 46.602 -24.102 -25.481 1.00 0.00 C ATOM 3049 CG LEU A 214 46.147 -23.067 -26.511 1.00 0.00 C ATOM 3050 CD1 LEU A 214 45.004 -23.612 -27.369 1.00 0.00 C ATOM 3051 CD2 LEU A 214 45.775 -21.746 -25.834 1.00 0.00 C ATOM 0 H LEU A 214 46.834 -25.513 -23.119 1.00 0.00 H new ATOM 0 HA LEU A 214 44.827 -23.724 -24.413 1.00 0.00 H new ATOM 0 HB2 LEU A 214 47.458 -23.697 -24.942 1.00 0.00 H new ATOM 0 HB3 LEU A 214 46.950 -24.987 -26.014 1.00 0.00 H new ATOM 0 HG LEU A 214 46.983 -22.862 -27.180 1.00 0.00 H new ATOM 0 HD11 LEU A 214 44.700 -22.856 -28.093 1.00 0.00 H new ATOM 0 HD12 LEU A 214 45.339 -24.505 -27.896 1.00 0.00 H new ATOM 0 HD13 LEU A 214 44.158 -23.864 -26.730 1.00 0.00 H new ATOM 0 HD21 LEU A 214 45.455 -21.028 -26.589 1.00 0.00 H new ATOM 0 HD22 LEU A 214 44.963 -21.916 -25.127 1.00 0.00 H new ATOM 0 HD23 LEU A 214 46.642 -21.352 -25.303 1.00 0.00 H new TER 3062 LEU A 214