USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1101 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 127 THR OG1 : rot 97:sc= -7.45! USER MOD Set 1.2: A 128 ASN : amide:sc= -0.0875 K(o=-7.5,f=-11!) USER MOD Set 2.1: A 12 MET CE :methyl -152:sc= -2.41! (180deg=-3.89!) USER MOD Set 2.2: A 34 THR OG1 : rot 110:sc= -0.637 USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.107 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 102:sc= 0.552 USER MOD Single : A 5 SER OG : rot 46:sc= 0.736 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -81:sc= 0.94 USER MOD Single : A 23 MET CE :methyl -145:sc= -0.134 (180deg=-1.17) USER MOD Single : A 29 GLN : amide:sc= -0.0379 K(o=-0.038,f=-0.67) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.34 K(o=-0.34,f=-3.2!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 90:sc= 0.539 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 50 ASN : amide:sc= -0.522 K(o=-0.52,f=-1.8) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HE2:sc= -4.77! C(o=-4.8!,f=-5.9!) USER MOD Single : A 86 SER OG : rot 40:sc= -4.64! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 82:sc= -0.129 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.507! F(o=-1.8,f=-0.51!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0259 K(o=-0.026,f=-1.6!) USER MOD Single : A 110 ASN : amide:sc= -0.112 K(o=-0.11,f=-1) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -4.35! C(o=-4.4!,f=-6.6!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 159:sc= -0.0988 (180deg=-0.853) USER MOD Single : A 132 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-8.4!) USER MOD Single : A 135 THR OG1 : rot -89:sc= 1.22 USER MOD Single : A 136 ASN :FLIP amide:sc= 1.25 F(o=-0.48,f=1.3) USER MOD Single : A 139 GLN : amide:sc=-0.00169 X(o=-0.0017,f=-0.021) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.625 14.005 -0.617 1.00 0.00 N ATOM 2 CA GLY A 1 6.293 13.569 -1.963 1.00 0.00 C ATOM 3 C GLY A 1 5.750 14.732 -2.796 1.00 0.00 C ATOM 4 O GLY A 1 5.838 15.888 -2.387 1.00 0.00 O ATOM 0 H1 GLY A 1 7.543 13.603 -0.339 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.679 15.043 -0.592 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.890 13.681 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.179 13.155 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.552 12.771 -1.919 1.00 0.00 H new ATOM 8 N SER A 2 5.200 14.384 -3.951 1.00 0.00 N ATOM 9 CA SER A 2 4.643 15.383 -4.846 1.00 0.00 C ATOM 10 C SER A 2 3.366 15.972 -4.242 1.00 0.00 C ATOM 11 O SER A 2 3.287 17.175 -4.000 1.00 0.00 O ATOM 12 CB SER A 2 4.352 14.788 -6.224 1.00 0.00 C ATOM 13 OG SER A 2 3.797 15.751 -7.116 1.00 0.00 O ATOM 0 H SER A 2 5.129 13.424 -4.287 1.00 0.00 H new ATOM 0 HA SER A 2 5.379 16.177 -4.972 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.273 14.390 -6.649 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.662 13.951 -6.119 1.00 0.00 H new ATOM 0 HG SER A 2 3.627 15.332 -7.985 1.00 0.00 H new ATOM 19 N SER A 3 2.397 15.096 -4.017 1.00 0.00 N ATOM 20 CA SER A 3 1.128 15.514 -3.447 1.00 0.00 C ATOM 21 C SER A 3 0.388 16.425 -4.428 1.00 0.00 C ATOM 22 O SER A 3 0.918 17.453 -4.847 1.00 0.00 O ATOM 23 CB SER A 3 1.334 16.230 -2.110 1.00 0.00 C ATOM 24 OG SER A 3 0.623 15.597 -1.050 1.00 0.00 O ATOM 0 H SER A 3 2.466 14.099 -4.219 1.00 0.00 H new ATOM 0 HA SER A 3 0.526 14.624 -3.263 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.397 16.252 -1.871 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.006 17.266 -2.199 1.00 0.00 H new ATOM 0 HG SER A 3 1.245 15.065 -0.511 1.00 0.00 H new ATOM 30 N GLY A 4 -0.826 16.015 -4.766 1.00 0.00 N ATOM 31 CA GLY A 4 -1.644 16.781 -5.691 1.00 0.00 C ATOM 32 C GLY A 4 -2.656 17.648 -4.938 1.00 0.00 C ATOM 33 O GLY A 4 -2.552 17.818 -3.725 1.00 0.00 O ATOM 0 H GLY A 4 -1.263 15.162 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.006 17.413 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.169 16.104 -6.364 1.00 0.00 H new ATOM 37 N SER A 5 -3.612 18.172 -5.690 1.00 0.00 N ATOM 38 CA SER A 5 -4.642 19.017 -5.110 1.00 0.00 C ATOM 39 C SER A 5 -6.002 18.682 -5.725 1.00 0.00 C ATOM 40 O SER A 5 -6.298 19.092 -6.847 1.00 0.00 O ATOM 41 CB SER A 5 -4.318 20.499 -5.313 1.00 0.00 C ATOM 42 OG SER A 5 -4.218 20.839 -6.693 1.00 0.00 O ATOM 0 H SER A 5 -3.695 18.028 -6.696 1.00 0.00 H new ATOM 0 HA SER A 5 -4.678 18.824 -4.038 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.092 21.107 -4.845 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.380 20.737 -4.812 1.00 0.00 H new ATOM 0 HG SER A 5 -4.975 20.452 -7.181 1.00 0.00 H new ATOM 48 N SER A 6 -6.794 17.940 -4.964 1.00 0.00 N ATOM 49 CA SER A 6 -8.115 17.546 -5.420 1.00 0.00 C ATOM 50 C SER A 6 -8.837 16.765 -4.320 1.00 0.00 C ATOM 51 O SER A 6 -8.407 15.676 -3.943 1.00 0.00 O ATOM 52 CB SER A 6 -8.030 16.707 -6.697 1.00 0.00 C ATOM 53 OG SER A 6 -9.319 16.371 -7.203 1.00 0.00 O ATOM 0 H SER A 6 -6.545 17.602 -4.034 1.00 0.00 H new ATOM 0 HA SER A 6 -8.681 18.449 -5.648 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.475 17.258 -7.456 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.471 15.794 -6.494 1.00 0.00 H new ATOM 0 HG SER A 6 -9.221 15.837 -8.019 1.00 0.00 H new ATOM 59 N GLY A 7 -9.922 17.352 -3.837 1.00 0.00 N ATOM 60 CA GLY A 7 -10.708 16.725 -2.787 1.00 0.00 C ATOM 61 C GLY A 7 -9.804 16.038 -1.761 1.00 0.00 C ATOM 62 O GLY A 7 -8.988 16.691 -1.113 1.00 0.00 O ATOM 0 H GLY A 7 -10.276 18.255 -4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.323 17.476 -2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.389 15.994 -3.224 1.00 0.00 H new ATOM 66 N MET A 8 -9.979 14.730 -1.647 1.00 0.00 N ATOM 67 CA MET A 8 -9.190 13.948 -0.711 1.00 0.00 C ATOM 68 C MET A 8 -9.577 12.469 -0.769 1.00 0.00 C ATOM 69 O MET A 8 -10.760 12.134 -0.789 1.00 0.00 O ATOM 70 CB MET A 8 -9.407 14.478 0.708 1.00 0.00 C ATOM 71 CG MET A 8 -10.612 13.803 1.366 1.00 0.00 C ATOM 72 SD MET A 8 -11.084 14.697 2.837 1.00 0.00 S ATOM 73 CE MET A 8 -12.720 15.232 2.364 1.00 0.00 C ATOM 0 H MET A 8 -10.656 14.192 -2.188 1.00 0.00 H new ATOM 0 HA MET A 8 -8.139 14.040 -0.986 1.00 0.00 H new ATOM 0 HB2 MET A 8 -8.514 14.300 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 8 -9.561 15.557 0.678 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.447 13.770 0.667 1.00 0.00 H new ATOM 0 HG3 MET A 8 -10.368 12.772 1.620 1.00 0.00 H new ATOM 0 HE1 MET A 8 -13.163 15.809 3.176 1.00 0.00 H new ATOM 0 HE2 MET A 8 -12.656 15.853 1.470 1.00 0.00 H new ATOM 0 HE3 MET A 8 -13.342 14.361 2.157 1.00 0.00 H new ATOM 83 N GLY A 9 -8.556 11.624 -0.795 1.00 0.00 N ATOM 84 CA GLY A 9 -8.775 10.188 -0.850 1.00 0.00 C ATOM 85 C GLY A 9 -7.784 9.448 0.050 1.00 0.00 C ATOM 86 O GLY A 9 -6.597 9.366 -0.263 1.00 0.00 O ATOM 0 H GLY A 9 -7.576 11.906 -0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.795 9.960 -0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.669 9.839 -1.877 1.00 0.00 H new ATOM 90 N THR A 10 -8.308 8.927 1.150 1.00 0.00 N ATOM 91 CA THR A 10 -7.484 8.196 2.098 1.00 0.00 C ATOM 92 C THR A 10 -6.812 7.005 1.412 1.00 0.00 C ATOM 93 O THR A 10 -7.300 6.513 0.396 1.00 0.00 O ATOM 94 CB THR A 10 -8.367 7.797 3.282 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.587 7.376 2.679 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.771 8.997 4.142 1.00 0.00 C ATOM 0 H THR A 10 -9.293 8.997 1.406 1.00 0.00 H new ATOM 0 HA THR A 10 -6.670 8.815 2.475 1.00 0.00 H new ATOM 0 HB THR A 10 -7.840 7.069 3.899 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.217 7.098 3.376 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.397 8.659 4.968 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.877 9.479 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.328 9.710 3.534 1.00 0.00 H new ATOM 104 N VAL A 11 -5.703 6.576 1.996 1.00 0.00 N ATOM 105 CA VAL A 11 -4.959 5.451 1.454 1.00 0.00 C ATOM 106 C VAL A 11 -5.940 4.399 0.934 1.00 0.00 C ATOM 107 O VAL A 11 -5.936 4.074 -0.252 1.00 0.00 O ATOM 108 CB VAL A 11 -3.998 4.902 2.510 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.546 5.129 3.921 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.705 3.420 2.268 1.00 0.00 C ATOM 0 H VAL A 11 -5.301 6.987 2.839 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.347 5.769 0.610 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.058 5.448 2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.844 4.730 4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.680 6.197 4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.505 4.622 4.025 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.019 3.055 3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.635 2.853 2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.252 3.295 1.285 1.00 0.00 H new ATOM 120 N MET A 12 -6.758 3.896 1.847 1.00 0.00 N ATOM 121 CA MET A 12 -7.743 2.887 1.495 1.00 0.00 C ATOM 122 C MET A 12 -8.611 3.353 0.324 1.00 0.00 C ATOM 123 O MET A 12 -8.882 2.584 -0.596 1.00 0.00 O ATOM 124 CB MET A 12 -8.632 2.597 2.706 1.00 0.00 C ATOM 125 CG MET A 12 -8.143 1.360 3.462 1.00 0.00 C ATOM 126 SD MET A 12 -8.166 -0.062 2.384 1.00 0.00 S ATOM 127 CE MET A 12 -9.704 0.224 1.525 1.00 0.00 C ATOM 0 H MET A 12 -6.759 4.168 2.830 1.00 0.00 H new ATOM 0 HA MET A 12 -7.216 1.981 1.194 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.635 3.458 3.374 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.660 2.444 2.378 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.133 1.527 3.835 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.778 1.179 4.330 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.126 -0.729 1.208 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.404 0.728 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.522 0.849 0.651 1.00 0.00 H new ATOM 137 N ASP A 13 -9.022 4.611 0.398 1.00 0.00 N ATOM 138 CA ASP A 13 -9.854 5.188 -0.644 1.00 0.00 C ATOM 139 C ASP A 13 -9.083 5.184 -1.966 1.00 0.00 C ATOM 140 O ASP A 13 -9.609 4.760 -2.994 1.00 0.00 O ATOM 141 CB ASP A 13 -10.221 6.636 -0.316 1.00 0.00 C ATOM 142 CG ASP A 13 -11.686 6.861 0.065 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.533 6.759 -0.849 1.00 0.00 O ATOM 144 OD2 ASP A 13 -11.926 7.130 1.262 1.00 0.00 O ATOM 0 H ASP A 13 -8.794 5.246 1.163 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.764 4.593 -0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.591 6.978 0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.986 7.259 -1.179 1.00 0.00 H new ATOM 149 N VAL A 14 -7.849 5.661 -1.897 1.00 0.00 N ATOM 150 CA VAL A 14 -7.001 5.718 -3.075 1.00 0.00 C ATOM 151 C VAL A 14 -7.089 4.387 -3.826 1.00 0.00 C ATOM 152 O VAL A 14 -6.906 4.343 -5.042 1.00 0.00 O ATOM 153 CB VAL A 14 -5.571 6.083 -2.673 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.578 5.703 -3.774 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.462 7.569 -2.326 1.00 0.00 C ATOM 0 H VAL A 14 -7.416 6.012 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.343 6.499 -3.754 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.317 5.511 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.569 5.973 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.627 4.629 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.830 6.236 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.435 7.802 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.745 8.167 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.128 7.798 -1.494 1.00 0.00 H new ATOM 165 N LEU A 15 -7.371 3.336 -3.071 1.00 0.00 N ATOM 166 CA LEU A 15 -7.486 2.008 -3.650 1.00 0.00 C ATOM 167 C LEU A 15 -8.913 1.801 -4.160 1.00 0.00 C ATOM 168 O LEU A 15 -9.116 1.249 -5.241 1.00 0.00 O ATOM 169 CB LEU A 15 -7.030 0.945 -2.648 1.00 0.00 C ATOM 170 CG LEU A 15 -5.709 1.224 -1.928 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.640 0.472 -0.598 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.515 0.904 -2.830 1.00 0.00 C ATOM 0 H LEU A 15 -7.523 3.377 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.823 1.908 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.811 0.823 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.941 -0.006 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.663 2.289 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.691 0.688 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.461 0.791 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.718 -0.600 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.589 1.111 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.544 -0.149 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.561 1.521 -3.727 1.00 0.00 H new ATOM 184 N LYS A 16 -9.866 2.254 -3.358 1.00 0.00 N ATOM 185 CA LYS A 16 -11.268 2.125 -3.715 1.00 0.00 C ATOM 186 C LYS A 16 -11.544 2.937 -4.982 1.00 0.00 C ATOM 187 O LYS A 16 -12.144 2.432 -5.929 1.00 0.00 O ATOM 188 CB LYS A 16 -12.159 2.509 -2.532 1.00 0.00 C ATOM 189 CG LYS A 16 -12.143 1.421 -1.457 1.00 0.00 C ATOM 190 CD LYS A 16 -12.628 1.969 -0.114 1.00 0.00 C ATOM 191 CE LYS A 16 -13.783 1.131 0.436 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.553 1.902 1.437 1.00 0.00 N ATOM 0 H LYS A 16 -9.694 2.711 -2.462 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.510 1.087 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.816 3.452 -2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.180 2.668 -2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.778 0.591 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.133 1.026 -1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.804 1.972 0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.950 3.003 -0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.439 0.826 -0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.394 0.220 0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.333 1.318 1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.928 2.172 2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.940 2.759 0.992 1.00 0.00 H new ATOM 206 N GLY A 17 -11.093 4.183 -4.959 1.00 0.00 N ATOM 207 CA GLY A 17 -11.284 5.070 -6.094 1.00 0.00 C ATOM 208 C GLY A 17 -10.842 4.398 -7.395 1.00 0.00 C ATOM 209 O GLY A 17 -11.623 4.289 -8.339 1.00 0.00 O ATOM 0 H GLY A 17 -10.596 4.599 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.334 5.354 -6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.715 5.987 -5.943 1.00 0.00 H new ATOM 213 N ASP A 18 -9.590 3.964 -7.404 1.00 0.00 N ATOM 214 CA ASP A 18 -9.034 3.305 -8.574 1.00 0.00 C ATOM 215 C ASP A 18 -9.651 1.912 -8.711 1.00 0.00 C ATOM 216 O ASP A 18 -9.709 1.157 -7.742 1.00 0.00 O ATOM 217 CB ASP A 18 -7.519 3.140 -8.445 1.00 0.00 C ATOM 218 CG ASP A 18 -6.730 4.449 -8.368 1.00 0.00 C ATOM 219 OD1 ASP A 18 -7.332 5.495 -8.695 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.543 4.375 -7.983 1.00 0.00 O ATOM 0 H ASP A 18 -8.945 4.056 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.257 3.921 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.307 2.553 -7.551 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.157 2.565 -9.297 1.00 0.00 H new ATOM 225 N ASN A 19 -10.097 1.614 -9.922 1.00 0.00 N ATOM 226 CA ASN A 19 -10.708 0.325 -10.199 1.00 0.00 C ATOM 227 C ASN A 19 -9.617 -0.746 -10.273 1.00 0.00 C ATOM 228 O ASN A 19 -9.820 -1.875 -9.828 1.00 0.00 O ATOM 229 CB ASN A 19 -11.446 0.341 -11.538 1.00 0.00 C ATOM 230 CG ASN A 19 -12.808 1.025 -11.406 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.786 0.440 -10.970 1.00 0.00 O ATOM 232 ND2 ASN A 19 -12.818 2.294 -11.805 1.00 0.00 N ATOM 0 H ASN A 19 -10.048 2.243 -10.723 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.417 0.109 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.844 0.862 -12.283 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.581 -0.680 -11.895 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.680 2.837 -11.756 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -11.964 2.724 -12.160 1.00 0.00 H new ATOM 239 N ARG A 20 -8.485 -0.354 -10.839 1.00 0.00 N ATOM 240 CA ARG A 20 -7.363 -1.266 -10.977 1.00 0.00 C ATOM 241 C ARG A 20 -7.188 -2.091 -9.700 1.00 0.00 C ATOM 242 O ARG A 20 -6.909 -3.287 -9.762 1.00 0.00 O ATOM 243 CB ARG A 20 -6.067 -0.505 -11.265 1.00 0.00 C ATOM 244 CG ARG A 20 -6.293 0.583 -12.317 1.00 0.00 C ATOM 245 CD ARG A 20 -5.172 0.579 -13.359 1.00 0.00 C ATOM 246 NE ARG A 20 -5.366 -0.540 -14.307 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.738 -0.642 -15.487 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.872 0.306 -15.869 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.976 -1.693 -16.283 1.00 0.00 N ATOM 0 H ARG A 20 -8.321 0.583 -11.207 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.577 -1.929 -11.815 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.693 -0.055 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.303 -1.200 -11.613 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.253 0.424 -12.809 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.341 1.558 -11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.163 1.526 -13.899 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.205 0.484 -12.865 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.018 -1.280 -14.047 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.690 1.105 -15.262 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.394 0.228 -16.767 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -5.635 -2.415 -15.991 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.499 -1.771 -17.181 1.00 0.00 H new ATOM 263 N PHE A 21 -7.361 -1.418 -8.571 1.00 0.00 N ATOM 264 CA PHE A 21 -7.227 -2.074 -7.281 1.00 0.00 C ATOM 265 C PHE A 21 -8.585 -2.211 -6.591 1.00 0.00 C ATOM 266 O PHE A 21 -8.735 -1.840 -5.428 1.00 0.00 O ATOM 267 CB PHE A 21 -6.319 -1.191 -6.423 1.00 0.00 C ATOM 268 CG PHE A 21 -5.203 -0.497 -7.208 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.311 -1.236 -7.919 1.00 0.00 C ATOM 270 CD2 PHE A 21 -5.105 0.860 -7.195 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.276 -0.592 -8.647 1.00 0.00 C ATOM 272 CE2 PHE A 21 -4.070 1.504 -7.923 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.177 0.764 -8.634 1.00 0.00 C ATOM 0 H PHE A 21 -7.593 -0.426 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.815 -3.074 -7.414 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.927 -0.433 -5.929 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.872 -1.801 -5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.389 -2.313 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.814 1.447 -6.631 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.567 -1.180 -9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.992 2.581 -7.912 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.390 1.253 -9.188 1.00 0.00 H new ATOM 283 N SER A 22 -9.541 -2.744 -7.338 1.00 0.00 N ATOM 284 CA SER A 22 -10.882 -2.934 -6.813 1.00 0.00 C ATOM 285 C SER A 22 -10.937 -4.208 -5.967 1.00 0.00 C ATOM 286 O SER A 22 -11.319 -4.166 -4.799 1.00 0.00 O ATOM 287 CB SER A 22 -11.912 -3.002 -7.942 1.00 0.00 C ATOM 288 OG SER A 22 -11.496 -3.872 -8.992 1.00 0.00 O ATOM 0 H SER A 22 -9.413 -3.050 -8.303 1.00 0.00 H new ATOM 0 HA SER A 22 -11.128 -2.077 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.866 -3.346 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.077 -2.002 -8.343 1.00 0.00 H new ATOM 0 HG SER A 22 -10.873 -3.398 -9.581 1.00 0.00 H new ATOM 294 N MET A 23 -10.551 -5.311 -6.591 1.00 0.00 N ATOM 295 CA MET A 23 -10.551 -6.595 -5.910 1.00 0.00 C ATOM 296 C MET A 23 -9.820 -6.505 -4.570 1.00 0.00 C ATOM 297 O MET A 23 -10.324 -6.975 -3.551 1.00 0.00 O ATOM 298 CB MET A 23 -9.870 -7.642 -6.794 1.00 0.00 C ATOM 299 CG MET A 23 -10.887 -8.339 -7.701 1.00 0.00 C ATOM 300 SD MET A 23 -10.780 -10.108 -7.491 1.00 0.00 S ATOM 301 CE MET A 23 -9.056 -10.363 -7.881 1.00 0.00 C ATOM 0 H MET A 23 -10.236 -5.342 -7.561 1.00 0.00 H new ATOM 0 HA MET A 23 -11.585 -6.884 -5.720 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.101 -7.165 -7.402 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.369 -8.381 -6.169 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.894 -7.996 -7.463 1.00 0.00 H new ATOM 0 HG3 MET A 23 -10.699 -8.076 -8.742 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.936 -11.317 -8.395 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.706 -9.557 -8.526 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.472 -10.371 -6.961 1.00 0.00 H new ATOM 311 N LEU A 24 -8.643 -5.898 -4.613 1.00 0.00 N ATOM 312 CA LEU A 24 -7.837 -5.741 -3.415 1.00 0.00 C ATOM 313 C LEU A 24 -8.714 -5.200 -2.283 1.00 0.00 C ATOM 314 O LEU A 24 -8.763 -5.780 -1.200 1.00 0.00 O ATOM 315 CB LEU A 24 -6.607 -4.879 -3.705 1.00 0.00 C ATOM 316 CG LEU A 24 -5.942 -4.227 -2.491 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.521 -5.281 -1.465 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.769 -3.342 -2.917 1.00 0.00 C ATOM 0 H LEU A 24 -8.228 -5.509 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.451 -6.706 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.866 -5.498 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.896 -4.092 -4.402 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.674 -3.580 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.051 -4.791 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.399 -5.832 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.813 -5.972 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.314 -2.891 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.027 -3.947 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.128 -2.557 -3.582 1.00 0.00 H new ATOM 330 N VAL A 25 -9.383 -4.094 -2.574 1.00 0.00 N ATOM 331 CA VAL A 25 -10.255 -3.468 -1.595 1.00 0.00 C ATOM 332 C VAL A 25 -11.136 -4.537 -0.945 1.00 0.00 C ATOM 333 O VAL A 25 -11.147 -4.679 0.277 1.00 0.00 O ATOM 334 CB VAL A 25 -11.063 -2.348 -2.254 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.092 -1.769 -1.281 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.142 -1.252 -2.794 1.00 0.00 C ATOM 0 H VAL A 25 -9.339 -3.615 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.668 -3.004 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.604 -2.777 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.653 -0.975 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.778 -2.556 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.580 -1.363 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.742 -0.468 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.561 -0.828 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.466 -1.678 -3.535 1.00 0.00 H new ATOM 346 N ALA A 26 -11.853 -5.262 -1.791 1.00 0.00 N ATOM 347 CA ALA A 26 -12.734 -6.314 -1.315 1.00 0.00 C ATOM 348 C ALA A 26 -12.011 -7.134 -0.244 1.00 0.00 C ATOM 349 O ALA A 26 -12.605 -7.501 0.769 1.00 0.00 O ATOM 350 CB ALA A 26 -13.191 -7.173 -2.496 1.00 0.00 C ATOM 0 H ALA A 26 -11.842 -5.141 -2.804 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.627 -5.887 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.852 -7.962 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.725 -6.550 -3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.322 -7.619 -2.979 1.00 0.00 H new ATOM 356 N ALA A 27 -10.739 -7.397 -0.505 1.00 0.00 N ATOM 357 CA ALA A 27 -9.928 -8.166 0.424 1.00 0.00 C ATOM 358 C ALA A 27 -9.835 -7.417 1.755 1.00 0.00 C ATOM 359 O ALA A 27 -10.064 -7.997 2.815 1.00 0.00 O ATOM 360 CB ALA A 27 -8.553 -8.429 -0.194 1.00 0.00 C ATOM 0 H ALA A 27 -10.250 -7.091 -1.346 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.387 -9.135 0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.945 -9.006 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.672 -8.989 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.061 -7.479 -0.405 1.00 0.00 H new ATOM 366 N ILE A 28 -9.499 -6.139 1.655 1.00 0.00 N ATOM 367 CA ILE A 28 -9.373 -5.304 2.838 1.00 0.00 C ATOM 368 C ILE A 28 -10.741 -5.167 3.509 1.00 0.00 C ATOM 369 O ILE A 28 -10.848 -5.246 4.732 1.00 0.00 O ATOM 370 CB ILE A 28 -8.726 -3.964 2.482 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.367 -4.173 1.810 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.624 -3.060 3.712 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.141 -3.145 0.699 1.00 0.00 C ATOM 0 H ILE A 28 -9.310 -5.662 0.774 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.707 -5.771 3.564 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.367 -3.456 1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.574 -4.091 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.313 -5.180 1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.161 -2.114 3.431 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.622 -2.872 4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.017 -3.549 4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.168 -3.316 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.922 -3.246 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.171 -2.141 1.121 1.00 0.00 H new ATOM 385 N GLN A 29 -11.754 -4.965 2.679 1.00 0.00 N ATOM 386 CA GLN A 29 -13.111 -4.816 3.176 1.00 0.00 C ATOM 387 C GLN A 29 -13.538 -6.073 3.938 1.00 0.00 C ATOM 388 O GLN A 29 -14.139 -5.980 5.007 1.00 0.00 O ATOM 389 CB GLN A 29 -14.083 -4.510 2.035 1.00 0.00 C ATOM 390 CG GLN A 29 -15.045 -3.385 2.421 1.00 0.00 C ATOM 391 CD GLN A 29 -16.471 -3.916 2.587 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.699 -5.022 3.049 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.414 -3.069 2.187 1.00 0.00 N ATOM 0 H GLN A 29 -11.662 -4.901 1.665 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.134 -3.971 3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.524 -4.226 1.143 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.649 -5.407 1.784 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.715 -2.922 3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.029 -2.609 1.656 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.154 -2.158 1.809 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.397 -3.330 2.258 1.00 0.00 H new ATOM 402 N SER A 30 -13.210 -7.218 3.357 1.00 0.00 N ATOM 403 CA SER A 30 -13.552 -8.491 3.968 1.00 0.00 C ATOM 404 C SER A 30 -12.687 -8.725 5.208 1.00 0.00 C ATOM 405 O SER A 30 -13.192 -9.135 6.253 1.00 0.00 O ATOM 406 CB SER A 30 -13.379 -9.642 2.975 1.00 0.00 C ATOM 407 OG SER A 30 -14.464 -10.564 3.032 1.00 0.00 O ATOM 0 H SER A 30 -12.711 -7.290 2.470 1.00 0.00 H new ATOM 0 HA SER A 30 -14.600 -8.458 4.265 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.297 -9.240 1.965 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.447 -10.166 3.186 1.00 0.00 H new ATOM 0 HG SER A 30 -14.317 -11.283 2.382 1.00 0.00 H new ATOM 413 N ALA A 31 -11.399 -8.455 5.052 1.00 0.00 N ATOM 414 CA ALA A 31 -10.460 -8.632 6.147 1.00 0.00 C ATOM 415 C ALA A 31 -10.875 -7.740 7.318 1.00 0.00 C ATOM 416 O ALA A 31 -10.678 -8.100 8.478 1.00 0.00 O ATOM 417 CB ALA A 31 -9.042 -8.329 5.657 1.00 0.00 C ATOM 0 H ALA A 31 -10.984 -8.115 4.184 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.470 -9.664 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.337 -8.462 6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.785 -9.009 4.845 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.993 -7.301 5.299 1.00 0.00 H new ATOM 423 N GLY A 32 -11.443 -6.593 6.975 1.00 0.00 N ATOM 424 CA GLY A 32 -11.887 -5.647 7.984 1.00 0.00 C ATOM 425 C GLY A 32 -10.733 -4.755 8.447 1.00 0.00 C ATOM 426 O GLY A 32 -10.617 -4.449 9.633 1.00 0.00 O ATOM 0 H GLY A 32 -11.606 -6.298 6.012 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.689 -5.029 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.299 -6.186 8.837 1.00 0.00 H new ATOM 430 N LEU A 33 -9.908 -4.364 7.487 1.00 0.00 N ATOM 431 CA LEU A 33 -8.767 -3.514 7.781 1.00 0.00 C ATOM 432 C LEU A 33 -9.095 -2.073 7.387 1.00 0.00 C ATOM 433 O LEU A 33 -8.473 -1.134 7.881 1.00 0.00 O ATOM 434 CB LEU A 33 -7.505 -4.062 7.112 1.00 0.00 C ATOM 435 CG LEU A 33 -6.705 -5.083 7.924 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.997 -6.081 7.006 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.728 -4.385 8.873 1.00 0.00 C ATOM 0 H LEU A 33 -10.007 -4.620 6.505 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.558 -3.513 8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.790 -4.523 6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.851 -3.223 6.874 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.403 -5.651 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.436 -6.795 7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.737 -6.613 6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.313 -5.547 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.172 -5.133 9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.033 -3.776 8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.282 -3.748 9.562 1.00 0.00 H new ATOM 449 N THR A 34 -10.072 -1.943 6.502 1.00 0.00 N ATOM 450 CA THR A 34 -10.491 -0.631 6.036 1.00 0.00 C ATOM 451 C THR A 34 -10.610 0.339 7.213 1.00 0.00 C ATOM 452 O THR A 34 -9.962 1.384 7.229 1.00 0.00 O ATOM 453 CB THR A 34 -11.794 -0.801 5.254 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.387 -1.398 4.026 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.404 0.538 4.833 1.00 0.00 C ATOM 0 H THR A 34 -10.586 -2.724 6.095 1.00 0.00 H new ATOM 0 HA THR A 34 -9.750 -0.193 5.368 1.00 0.00 H new ATOM 0 HB THR A 34 -12.512 -1.352 5.862 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.698 -2.327 3.995 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.327 0.360 4.281 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.620 1.134 5.720 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.700 1.075 4.198 1.00 0.00 H new ATOM 463 N GLU A 35 -11.444 -0.041 8.170 1.00 0.00 N ATOM 464 CA GLU A 35 -11.657 0.783 9.348 1.00 0.00 C ATOM 465 C GLU A 35 -10.327 1.354 9.843 1.00 0.00 C ATOM 466 O GLU A 35 -10.144 2.570 9.876 1.00 0.00 O ATOM 467 CB GLU A 35 -12.358 -0.011 10.452 1.00 0.00 C ATOM 468 CG GLU A 35 -13.771 0.524 10.699 1.00 0.00 C ATOM 469 CD GLU A 35 -13.743 1.731 11.640 1.00 0.00 C ATOM 470 OE1 GLU A 35 -12.900 2.621 11.396 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.566 1.735 12.581 1.00 0.00 O ATOM 0 H GLU A 35 -11.980 -0.909 8.154 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.307 1.614 9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.407 -1.063 10.173 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.777 0.048 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.227 0.808 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.392 -0.262 11.129 1.00 0.00 H new ATOM 478 N THR A 36 -9.434 0.450 10.217 1.00 0.00 N ATOM 479 CA THR A 36 -8.126 0.849 10.709 1.00 0.00 C ATOM 480 C THR A 36 -7.512 1.909 9.793 1.00 0.00 C ATOM 481 O THR A 36 -7.197 3.012 10.237 1.00 0.00 O ATOM 482 CB THR A 36 -7.267 -0.410 10.843 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.562 -0.894 12.150 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.770 -0.095 10.892 1.00 0.00 C ATOM 0 H THR A 36 -9.590 -0.558 10.189 1.00 0.00 H new ATOM 0 HA THR A 36 -8.199 1.316 11.691 1.00 0.00 H new ATOM 0 HB THR A 36 -7.470 -1.079 10.007 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.048 -1.711 12.320 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.206 -1.023 10.987 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.476 0.416 9.975 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.561 0.546 11.748 1.00 0.00 H new ATOM 492 N LEU A 37 -7.361 1.538 8.530 1.00 0.00 N ATOM 493 CA LEU A 37 -6.790 2.443 7.547 1.00 0.00 C ATOM 494 C LEU A 37 -7.712 3.653 7.378 1.00 0.00 C ATOM 495 O LEU A 37 -7.325 4.653 6.776 1.00 0.00 O ATOM 496 CB LEU A 37 -6.502 1.703 6.240 1.00 0.00 C ATOM 497 CG LEU A 37 -5.575 0.490 6.346 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.712 -0.413 5.119 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.127 0.926 6.579 1.00 0.00 C ATOM 0 H LEU A 37 -7.624 0.623 8.165 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.827 2.820 7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.450 1.374 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.064 2.409 5.535 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.878 -0.097 7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.043 -1.267 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.740 -0.765 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.451 0.149 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.489 0.045 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.796 1.547 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.063 1.496 7.506 1.00 0.00 H new ATOM 511 N ASN A 38 -8.913 3.522 7.922 1.00 0.00 N ATOM 512 CA ASN A 38 -9.893 4.592 7.839 1.00 0.00 C ATOM 513 C ASN A 38 -9.756 5.498 9.064 1.00 0.00 C ATOM 514 O ASN A 38 -10.666 6.263 9.379 1.00 0.00 O ATOM 515 CB ASN A 38 -11.317 4.034 7.820 1.00 0.00 C ATOM 516 CG ASN A 38 -12.005 4.331 6.486 1.00 0.00 C ATOM 517 OD1 ASN A 38 -11.432 4.911 5.579 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.262 3.902 6.419 1.00 0.00 N ATOM 0 H ASN A 38 -9.230 2.691 8.422 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.711 5.146 6.918 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.292 2.957 7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.893 4.471 8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.807 4.052 5.570 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.681 3.423 7.216 1.00 0.00 H new ATOM 525 N ARG A 39 -8.612 5.383 9.721 1.00 0.00 N ATOM 526 CA ARG A 39 -8.344 6.182 10.904 1.00 0.00 C ATOM 527 C ARG A 39 -7.004 6.907 10.763 1.00 0.00 C ATOM 528 O ARG A 39 -6.045 6.349 10.232 1.00 0.00 O ATOM 529 CB ARG A 39 -8.315 5.312 12.163 1.00 0.00 C ATOM 530 CG ARG A 39 -9.725 4.861 12.549 1.00 0.00 C ATOM 531 CD ARG A 39 -9.714 4.110 13.883 1.00 0.00 C ATOM 532 NE ARG A 39 -11.021 4.264 14.561 1.00 0.00 N ATOM 533 CZ ARG A 39 -11.371 3.606 15.674 1.00 0.00 C ATOM 534 NH1 ARG A 39 -10.515 2.746 16.241 1.00 0.00 N ATOM 535 NH2 ARG A 39 -12.578 3.809 16.220 1.00 0.00 N ATOM 0 H ARG A 39 -7.859 4.748 9.456 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.148 6.912 10.999 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.684 4.440 11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -7.870 5.871 12.986 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.381 5.728 12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.131 4.218 11.769 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.505 3.054 13.713 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.917 4.494 14.520 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.697 4.911 14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.596 2.592 15.825 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.782 2.245 17.089 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.229 4.464 15.788 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.845 3.308 17.068 1.00 0.00 H new ATOM 549 N GLU A 40 -6.980 8.140 11.249 1.00 0.00 N ATOM 550 CA GLU A 40 -5.774 8.947 11.183 1.00 0.00 C ATOM 551 C GLU A 40 -4.585 8.171 11.755 1.00 0.00 C ATOM 552 O GLU A 40 -4.759 7.297 12.602 1.00 0.00 O ATOM 553 CB GLU A 40 -5.963 10.277 11.916 1.00 0.00 C ATOM 554 CG GLU A 40 -6.732 11.275 11.048 1.00 0.00 C ATOM 555 CD GLU A 40 -7.126 12.514 11.856 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.123 12.411 12.602 1.00 0.00 O ATOM 557 OE2 GLU A 40 -6.422 13.535 11.708 1.00 0.00 O ATOM 0 H GLU A 40 -7.777 8.599 11.690 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.568 9.172 10.137 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.502 10.109 12.849 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.991 10.693 12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.118 11.571 10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.626 10.799 10.646 1.00 0.00 H new ATOM 564 N GLY A 41 -3.403 8.519 11.267 1.00 0.00 N ATOM 565 CA GLY A 41 -2.186 7.866 11.719 1.00 0.00 C ATOM 566 C GLY A 41 -1.190 7.707 10.568 1.00 0.00 C ATOM 567 O GLY A 41 -0.870 8.676 9.881 1.00 0.00 O ATOM 0 H GLY A 41 -3.262 9.244 10.564 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.732 8.449 12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.427 6.887 12.134 1.00 0.00 H new ATOM 571 N VAL A 42 -0.729 6.477 10.393 1.00 0.00 N ATOM 572 CA VAL A 42 0.224 6.179 9.338 1.00 0.00 C ATOM 573 C VAL A 42 0.212 4.675 9.056 1.00 0.00 C ATOM 574 O VAL A 42 0.306 3.866 9.978 1.00 0.00 O ATOM 575 CB VAL A 42 1.609 6.704 9.719 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.740 8.193 9.390 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.909 6.441 11.196 1.00 0.00 C ATOM 0 H VAL A 42 -0.998 5.676 10.964 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.058 6.686 8.415 1.00 0.00 H new ATOM 0 HB VAL A 42 2.347 6.163 9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.734 8.542 9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.591 8.344 8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.988 8.756 9.944 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.900 6.824 11.440 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.164 6.942 11.814 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.877 5.369 11.388 1.00 0.00 H new ATOM 587 N TYR A 43 0.096 4.345 7.778 1.00 0.00 N ATOM 588 CA TYR A 43 0.070 2.953 7.364 1.00 0.00 C ATOM 589 C TYR A 43 0.508 2.807 5.905 1.00 0.00 C ATOM 590 O TYR A 43 -0.148 3.322 5.001 1.00 0.00 O ATOM 591 CB TYR A 43 -1.386 2.501 7.494 1.00 0.00 C ATOM 592 CG TYR A 43 -1.900 2.466 8.934 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.352 1.583 9.842 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.912 3.319 9.326 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.836 1.550 11.198 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.396 3.287 10.682 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.834 2.404 11.551 1.00 0.00 C ATOM 598 OH TYR A 43 -3.292 2.373 12.831 1.00 0.00 O ATOM 0 H TYR A 43 0.019 5.018 7.016 1.00 0.00 H new ATOM 0 HA TYR A 43 0.749 2.358 7.975 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.017 3.171 6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.487 1.507 7.059 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.560 0.916 9.535 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.341 4.010 8.616 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.416 0.863 11.918 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.187 3.949 11.002 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.004 3.038 12.940 1.00 0.00 H new ATOM 608 N THR A 44 1.615 2.102 5.721 1.00 0.00 N ATOM 609 CA THR A 44 2.149 1.882 4.388 1.00 0.00 C ATOM 610 C THR A 44 1.583 0.591 3.793 1.00 0.00 C ATOM 611 O THR A 44 1.973 -0.505 4.194 1.00 0.00 O ATOM 612 CB THR A 44 3.676 1.889 4.483 1.00 0.00 C ATOM 613 OG1 THR A 44 3.998 3.240 4.802 1.00 0.00 O ATOM 614 CG2 THR A 44 4.348 1.656 3.128 1.00 0.00 C ATOM 0 H THR A 44 2.156 1.676 6.473 1.00 0.00 H new ATOM 0 HA THR A 44 1.848 2.677 3.705 1.00 0.00 H new ATOM 0 HB THR A 44 3.999 1.121 5.186 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.017 3.351 5.776 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.431 1.670 3.252 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.041 0.688 2.731 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.051 2.443 2.435 1.00 0.00 H new ATOM 622 N VAL A 45 0.672 0.762 2.846 1.00 0.00 N ATOM 623 CA VAL A 45 0.049 -0.376 2.193 1.00 0.00 C ATOM 624 C VAL A 45 0.558 -0.474 0.753 1.00 0.00 C ATOM 625 O VAL A 45 1.024 0.514 0.187 1.00 0.00 O ATOM 626 CB VAL A 45 -1.474 -0.260 2.281 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.143 -1.607 2.002 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.904 0.294 3.641 1.00 0.00 C ATOM 0 H VAL A 45 0.351 1.672 2.516 1.00 0.00 H new ATOM 0 HA VAL A 45 0.322 -1.303 2.698 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.801 0.442 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.225 -1.497 2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.876 -1.946 1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.805 -2.340 2.735 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.991 0.366 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.558 -0.372 4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.470 1.283 3.785 1.00 0.00 H new ATOM 638 N PHE A 46 0.452 -1.674 0.202 1.00 0.00 N ATOM 639 CA PHE A 46 0.896 -1.914 -1.160 1.00 0.00 C ATOM 640 C PHE A 46 -0.186 -2.629 -1.971 1.00 0.00 C ATOM 641 O PHE A 46 -0.509 -3.785 -1.699 1.00 0.00 O ATOM 642 CB PHE A 46 2.132 -2.812 -1.076 1.00 0.00 C ATOM 643 CG PHE A 46 3.349 -2.139 -0.438 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.202 -1.408 -1.204 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.577 -2.271 0.896 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.331 -0.783 -0.612 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.706 -1.646 1.489 1.00 0.00 C ATOM 648 CZ PHE A 46 5.559 -0.915 0.722 1.00 0.00 C ATOM 0 H PHE A 46 0.065 -2.491 0.674 1.00 0.00 H new ATOM 0 HA PHE A 46 1.115 -0.967 -1.653 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.881 -3.705 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.397 -3.142 -2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.021 -1.303 -2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.899 -2.851 1.505 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.009 -0.203 -1.221 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.887 -1.751 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.418 -0.439 1.173 1.00 0.00 H new ATOM 658 N ALA A 47 -0.716 -1.913 -2.952 1.00 0.00 N ATOM 659 CA ALA A 47 -1.755 -2.465 -3.805 1.00 0.00 C ATOM 660 C ALA A 47 -1.156 -2.816 -5.169 1.00 0.00 C ATOM 661 O ALA A 47 -0.682 -1.937 -5.887 1.00 0.00 O ATOM 662 CB ALA A 47 -2.910 -1.468 -3.914 1.00 0.00 C ATOM 0 H ALA A 47 -0.445 -0.955 -3.175 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.157 -3.383 -3.376 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.689 -1.882 -4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.319 -1.275 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.546 -0.535 -4.344 1.00 0.00 H new ATOM 668 N PRO A 48 -1.198 -4.136 -5.493 1.00 0.00 N ATOM 669 CA PRO A 48 -0.666 -4.613 -6.758 1.00 0.00 C ATOM 670 C PRO A 48 -1.604 -4.264 -7.914 1.00 0.00 C ATOM 671 O PRO A 48 -2.569 -3.522 -7.734 1.00 0.00 O ATOM 672 CB PRO A 48 -0.487 -6.111 -6.569 1.00 0.00 C ATOM 673 CG PRO A 48 -1.355 -6.488 -5.380 1.00 0.00 C ATOM 674 CD PRO A 48 -1.751 -5.205 -4.667 1.00 0.00 C ATOM 0 HA PRO A 48 0.281 -4.142 -7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.791 -6.656 -7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.558 -6.359 -6.384 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.241 -7.030 -5.711 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.811 -7.148 -4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.834 -5.118 -4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.347 -5.173 -3.655 1.00 0.00 H new ATOM 682 N THR A 49 -1.289 -4.815 -9.077 1.00 0.00 N ATOM 683 CA THR A 49 -2.092 -4.571 -10.263 1.00 0.00 C ATOM 684 C THR A 49 -3.173 -5.644 -10.405 1.00 0.00 C ATOM 685 O THR A 49 -3.350 -6.474 -9.515 1.00 0.00 O ATOM 686 CB THR A 49 -1.149 -4.496 -11.466 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.344 -5.666 -11.349 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.149 -3.343 -11.354 1.00 0.00 C ATOM 0 H THR A 49 -0.488 -5.430 -9.223 1.00 0.00 H new ATOM 0 HA THR A 49 -2.626 -3.623 -10.191 1.00 0.00 H new ATOM 0 HB THR A 49 -1.733 -4.383 -12.379 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.296 -5.699 -12.091 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.496 -3.334 -12.232 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.689 -2.398 -11.291 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.459 -3.474 -10.459 1.00 0.00 H new ATOM 696 N ASN A 50 -3.869 -5.593 -11.532 1.00 0.00 N ATOM 697 CA ASN A 50 -4.928 -6.550 -11.802 1.00 0.00 C ATOM 698 C ASN A 50 -4.308 -7.886 -12.217 1.00 0.00 C ATOM 699 O ASN A 50 -4.735 -8.943 -11.754 1.00 0.00 O ATOM 700 CB ASN A 50 -5.826 -6.071 -12.944 1.00 0.00 C ATOM 701 CG ASN A 50 -6.436 -4.704 -12.625 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.511 -4.592 -12.060 1.00 0.00 O ATOM 703 ND2 ASN A 50 -5.691 -3.675 -13.018 1.00 0.00 N ATOM 0 H ASN A 50 -3.720 -4.903 -12.269 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.524 -6.658 -10.896 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.247 -6.009 -13.865 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.621 -6.797 -13.116 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -6.011 -2.721 -12.851 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.800 -3.840 -13.486 1.00 0.00 H new ATOM 710 N GLU A 51 -3.311 -7.796 -13.084 1.00 0.00 N ATOM 711 CA GLU A 51 -2.628 -8.984 -13.567 1.00 0.00 C ATOM 712 C GLU A 51 -1.858 -9.653 -12.426 1.00 0.00 C ATOM 713 O GLU A 51 -1.526 -10.835 -12.507 1.00 0.00 O ATOM 714 CB GLU A 51 -1.697 -8.646 -14.733 1.00 0.00 C ATOM 715 CG GLU A 51 -2.136 -9.365 -16.010 1.00 0.00 C ATOM 716 CD GLU A 51 -1.231 -10.564 -16.303 1.00 0.00 C ATOM 717 OE1 GLU A 51 -1.553 -11.657 -15.788 1.00 0.00 O ATOM 718 OE2 GLU A 51 -0.238 -10.361 -17.035 1.00 0.00 O ATOM 0 H GLU A 51 -2.959 -6.918 -13.465 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.376 -9.686 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.694 -7.569 -14.900 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.676 -8.933 -14.483 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.168 -9.700 -15.906 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.109 -8.671 -16.850 1.00 0.00 H new ATOM 725 N ALA A 52 -1.597 -8.869 -11.391 1.00 0.00 N ATOM 726 CA ALA A 52 -0.872 -9.371 -10.236 1.00 0.00 C ATOM 727 C ALA A 52 -1.660 -10.522 -9.606 1.00 0.00 C ATOM 728 O ALA A 52 -1.119 -11.606 -9.395 1.00 0.00 O ATOM 729 CB ALA A 52 -0.624 -8.226 -9.252 1.00 0.00 C ATOM 0 H ALA A 52 -1.875 -7.890 -11.328 1.00 0.00 H new ATOM 0 HA ALA A 52 0.101 -9.762 -10.533 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.080 -8.602 -8.386 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.036 -7.448 -9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.579 -7.811 -8.929 1.00 0.00 H new ATOM 735 N PHE A 53 -2.924 -10.246 -9.322 1.00 0.00 N ATOM 736 CA PHE A 53 -3.791 -11.244 -8.720 1.00 0.00 C ATOM 737 C PHE A 53 -4.061 -12.394 -9.693 1.00 0.00 C ATOM 738 O PHE A 53 -4.284 -13.528 -9.272 1.00 0.00 O ATOM 739 CB PHE A 53 -5.114 -10.549 -8.393 1.00 0.00 C ATOM 740 CG PHE A 53 -5.058 -9.659 -7.150 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.574 -8.391 -7.242 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.493 -10.135 -5.952 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.522 -7.565 -6.088 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.441 -9.309 -4.798 1.00 0.00 C ATOM 745 CZ PHE A 53 -4.957 -8.042 -4.890 1.00 0.00 C ATOM 0 H PHE A 53 -3.369 -9.345 -9.498 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.318 -11.659 -7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.416 -9.943 -9.248 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.885 -11.306 -8.251 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.229 -8.012 -8.193 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.878 -11.141 -5.879 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.137 -6.558 -6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.786 -9.687 -3.847 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.918 -7.414 -4.012 1.00 0.00 H new ATOM 755 N ARG A 54 -4.030 -12.062 -10.975 1.00 0.00 N ATOM 756 CA ARG A 54 -4.268 -13.053 -12.011 1.00 0.00 C ATOM 757 C ARG A 54 -3.152 -14.100 -12.010 1.00 0.00 C ATOM 758 O ARG A 54 -3.370 -15.245 -12.403 1.00 0.00 O ATOM 759 CB ARG A 54 -4.344 -12.399 -13.392 1.00 0.00 C ATOM 760 CG ARG A 54 -5.689 -11.699 -13.594 1.00 0.00 C ATOM 761 CD ARG A 54 -5.875 -11.279 -15.053 1.00 0.00 C ATOM 762 NE ARG A 54 -7.165 -11.791 -15.566 1.00 0.00 N ATOM 763 CZ ARG A 54 -7.634 -11.547 -16.797 1.00 0.00 C ATOM 764 NH1 ARG A 54 -6.922 -10.797 -17.649 1.00 0.00 N ATOM 765 NH2 ARG A 54 -8.816 -12.052 -17.177 1.00 0.00 N ATOM 0 H ARG A 54 -3.844 -11.120 -11.320 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.222 -13.534 -11.797 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.534 -11.677 -13.502 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.204 -13.155 -14.165 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.498 -12.366 -13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.747 -10.822 -12.949 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.848 -10.192 -15.134 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.055 -11.664 -15.658 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.733 -12.366 -14.943 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -6.023 -10.412 -17.360 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.279 -10.611 -18.586 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.359 -12.622 -16.529 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -9.173 -11.866 -18.114 1.00 0.00 H new ATOM 779 N ALA A 55 -1.981 -13.670 -11.564 1.00 0.00 N ATOM 780 CA ALA A 55 -0.830 -14.555 -11.508 1.00 0.00 C ATOM 781 C ALA A 55 -1.050 -15.601 -10.412 1.00 0.00 C ATOM 782 O ALA A 55 -0.714 -16.770 -10.589 1.00 0.00 O ATOM 783 CB ALA A 55 0.438 -13.731 -11.280 1.00 0.00 C ATOM 0 H ALA A 55 -1.804 -12.720 -11.238 1.00 0.00 H new ATOM 0 HA ALA A 55 -0.708 -15.086 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.301 -14.395 -11.238 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.564 -13.023 -12.099 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.354 -13.186 -10.340 1.00 0.00 H new ATOM 789 N LEU A 56 -1.614 -15.141 -9.305 1.00 0.00 N ATOM 790 CA LEU A 56 -1.883 -16.022 -8.181 1.00 0.00 C ATOM 791 C LEU A 56 -2.568 -17.293 -8.687 1.00 0.00 C ATOM 792 O LEU A 56 -3.422 -17.232 -9.570 1.00 0.00 O ATOM 793 CB LEU A 56 -2.676 -15.284 -7.100 1.00 0.00 C ATOM 794 CG LEU A 56 -1.861 -14.395 -6.159 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.687 -13.988 -4.937 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.548 -15.074 -5.763 1.00 0.00 C ATOM 0 H LEU A 56 -1.892 -14.170 -9.162 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.951 -16.330 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.430 -14.667 -7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.208 -16.022 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.602 -13.480 -6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.084 -13.357 -4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.569 -13.437 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.997 -14.881 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.012 -14.421 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.763 -16.014 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.044 -15.271 -6.657 1.00 0.00 H new ATOM 808 N PRO A 57 -2.156 -18.444 -8.091 1.00 0.00 N ATOM 809 CA PRO A 57 -2.721 -19.727 -8.472 1.00 0.00 C ATOM 810 C PRO A 57 -4.131 -19.896 -7.904 1.00 0.00 C ATOM 811 O PRO A 57 -4.550 -19.133 -7.035 1.00 0.00 O ATOM 812 CB PRO A 57 -1.740 -20.761 -7.944 1.00 0.00 C ATOM 813 CG PRO A 57 -0.910 -20.047 -6.889 1.00 0.00 C ATOM 814 CD PRO A 57 -1.147 -18.553 -7.042 1.00 0.00 C ATOM 0 HA PRO A 57 -2.845 -19.829 -9.550 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.265 -21.615 -7.516 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.108 -21.144 -8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.195 -20.378 -5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 57 0.147 -20.280 -7.013 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.496 -18.110 -6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.230 -18.033 -7.319 1.00 0.00 H new ATOM 822 N PRO A 58 -4.844 -20.927 -8.432 1.00 0.00 N ATOM 823 CA PRO A 58 -6.199 -21.206 -7.987 1.00 0.00 C ATOM 824 C PRO A 58 -6.197 -21.868 -6.607 1.00 0.00 C ATOM 825 O PRO A 58 -7.255 -22.179 -6.063 1.00 0.00 O ATOM 826 CB PRO A 58 -6.794 -22.091 -9.069 1.00 0.00 C ATOM 827 CG PRO A 58 -5.613 -22.655 -9.843 1.00 0.00 C ATOM 828 CD PRO A 58 -4.381 -21.852 -9.463 1.00 0.00 C ATOM 0 HA PRO A 58 -6.794 -20.302 -7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.393 -22.891 -8.634 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.452 -21.519 -9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.470 -23.709 -9.606 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -5.794 -22.591 -10.916 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.588 -22.498 -9.088 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.977 -21.317 -10.322 1.00 0.00 H new ATOM 836 N ARG A 59 -4.997 -22.064 -6.081 1.00 0.00 N ATOM 837 CA ARG A 59 -4.844 -22.683 -4.776 1.00 0.00 C ATOM 838 C ARG A 59 -4.751 -21.612 -3.688 1.00 0.00 C ATOM 839 O ARG A 59 -5.357 -21.746 -2.626 1.00 0.00 O ATOM 840 CB ARG A 59 -3.591 -23.561 -4.726 1.00 0.00 C ATOM 841 CG ARG A 59 -3.746 -24.679 -3.693 1.00 0.00 C ATOM 842 CD ARG A 59 -3.189 -24.251 -2.334 1.00 0.00 C ATOM 843 NE ARG A 59 -1.812 -24.768 -2.166 1.00 0.00 N ATOM 844 CZ ARG A 59 -1.003 -24.433 -1.151 1.00 0.00 C ATOM 845 NH1 ARG A 59 -1.428 -23.581 -0.209 1.00 0.00 N ATOM 846 NH2 ARG A 59 0.231 -24.952 -1.079 1.00 0.00 N ATOM 0 H ARG A 59 -4.121 -21.805 -6.535 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.719 -23.308 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.406 -23.993 -5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.724 -22.949 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.799 -24.942 -3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.226 -25.573 -4.038 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.190 -23.164 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.828 -24.627 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.457 -25.419 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.367 -23.187 -0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.812 -23.326 0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.554 -25.601 -1.796 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.847 -24.697 -0.307 1.00 0.00 H new ATOM 860 N GLU A 60 -3.988 -20.572 -3.990 1.00 0.00 N ATOM 861 CA GLU A 60 -3.808 -19.478 -3.050 1.00 0.00 C ATOM 862 C GLU A 60 -4.899 -18.424 -3.248 1.00 0.00 C ATOM 863 O GLU A 60 -5.110 -17.574 -2.384 1.00 0.00 O ATOM 864 CB GLU A 60 -2.416 -18.858 -3.190 1.00 0.00 C ATOM 865 CG GLU A 60 -2.452 -17.357 -2.896 1.00 0.00 C ATOM 866 CD GLU A 60 -1.036 -16.784 -2.796 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.105 -17.599 -2.621 1.00 0.00 O ATOM 868 OE2 GLU A 60 -0.918 -15.544 -2.898 1.00 0.00 O ATOM 0 H GLU A 60 -3.487 -20.463 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.893 -19.876 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.725 -19.350 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.039 -19.026 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.002 -16.842 -3.683 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.987 -17.178 -1.964 1.00 0.00 H new ATOM 875 N ARG A 61 -5.565 -18.514 -4.390 1.00 0.00 N ATOM 876 CA ARG A 61 -6.629 -17.579 -4.712 1.00 0.00 C ATOM 877 C ARG A 61 -7.786 -17.730 -3.721 1.00 0.00 C ATOM 878 O ARG A 61 -7.943 -16.913 -2.816 1.00 0.00 O ATOM 879 CB ARG A 61 -7.151 -17.805 -6.132 1.00 0.00 C ATOM 880 CG ARG A 61 -6.994 -16.542 -6.981 1.00 0.00 C ATOM 881 CD ARG A 61 -8.026 -16.508 -8.110 1.00 0.00 C ATOM 882 NE ARG A 61 -7.801 -15.324 -8.967 1.00 0.00 N ATOM 883 CZ ARG A 61 -8.683 -14.869 -9.868 1.00 0.00 C ATOM 884 NH1 ARG A 61 -9.855 -15.497 -10.034 1.00 0.00 N ATOM 885 NH2 ARG A 61 -8.392 -13.786 -10.602 1.00 0.00 N ATOM 0 H ARG A 61 -5.388 -19.221 -5.104 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.217 -16.572 -4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.609 -18.629 -6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.201 -18.095 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.109 -15.660 -6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.989 -16.505 -7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.954 -17.418 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.033 -16.479 -7.693 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.919 -14.822 -8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.076 -16.321 -9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.526 -15.151 -10.720 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.500 -13.308 -10.475 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.063 -13.439 -11.288 1.00 0.00 H new ATOM 899 N SER A 62 -8.565 -18.782 -3.927 1.00 0.00 N ATOM 900 CA SER A 62 -9.703 -19.050 -3.064 1.00 0.00 C ATOM 901 C SER A 62 -9.274 -18.980 -1.596 1.00 0.00 C ATOM 902 O SER A 62 -10.101 -18.751 -0.715 1.00 0.00 O ATOM 903 CB SER A 62 -10.317 -20.417 -3.372 1.00 0.00 C ATOM 904 OG SER A 62 -11.605 -20.569 -2.782 1.00 0.00 O ATOM 0 H SER A 62 -8.431 -19.458 -4.679 1.00 0.00 H new ATOM 0 HA SER A 62 -10.461 -18.290 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.396 -20.544 -4.452 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.656 -21.202 -3.006 1.00 0.00 H new ATOM 0 HG SER A 62 -11.964 -21.454 -3.003 1.00 0.00 H new ATOM 910 N ARG A 63 -7.982 -19.181 -1.380 1.00 0.00 N ATOM 911 CA ARG A 63 -7.434 -19.143 -0.035 1.00 0.00 C ATOM 912 C ARG A 63 -7.731 -17.794 0.622 1.00 0.00 C ATOM 913 O ARG A 63 -8.468 -17.726 1.604 1.00 0.00 O ATOM 914 CB ARG A 63 -5.921 -19.373 -0.050 1.00 0.00 C ATOM 915 CG ARG A 63 -5.545 -20.599 0.785 1.00 0.00 C ATOM 916 CD ARG A 63 -5.653 -20.298 2.281 1.00 0.00 C ATOM 917 NE ARG A 63 -4.405 -19.665 2.761 1.00 0.00 N ATOM 918 CZ ARG A 63 -3.273 -20.336 3.017 1.00 0.00 C ATOM 919 NH1 ARG A 63 -3.226 -21.663 2.839 1.00 0.00 N ATOM 920 NH2 ARG A 63 -2.188 -19.679 3.450 1.00 0.00 N ATOM 0 H ARG A 63 -7.299 -19.371 -2.114 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.906 -19.941 0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.580 -19.509 -1.076 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.412 -18.492 0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.200 -21.432 0.530 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.528 -20.909 0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.500 -19.638 2.467 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.839 -21.219 2.833 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.406 -18.655 2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.052 -22.163 2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.365 -22.173 3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.224 -18.669 3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.327 -20.189 3.645 1.00 0.00 H new ATOM 934 N LEU A 64 -7.142 -16.752 0.052 1.00 0.00 N ATOM 935 CA LEU A 64 -7.335 -15.408 0.570 1.00 0.00 C ATOM 936 C LEU A 64 -8.762 -14.948 0.264 1.00 0.00 C ATOM 937 O LEU A 64 -9.449 -14.423 1.139 1.00 0.00 O ATOM 938 CB LEU A 64 -6.256 -14.467 0.030 1.00 0.00 C ATOM 939 CG LEU A 64 -4.809 -14.862 0.332 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.827 -13.978 -0.440 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.537 -14.842 1.837 1.00 0.00 C ATOM 0 H LEU A 64 -6.531 -16.812 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.222 -15.397 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.374 -14.394 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.433 -13.472 0.438 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.657 -15.886 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.806 -14.280 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.003 -14.087 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.972 -12.936 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.501 -15.127 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.713 -13.839 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.202 -15.546 2.336 1.00 0.00 H new ATOM 953 N LEU A 65 -9.165 -15.162 -0.980 1.00 0.00 N ATOM 954 CA LEU A 65 -10.497 -14.776 -1.412 1.00 0.00 C ATOM 955 C LEU A 65 -11.537 -15.540 -0.589 1.00 0.00 C ATOM 956 O LEU A 65 -12.713 -15.180 -0.580 1.00 0.00 O ATOM 957 CB LEU A 65 -10.647 -14.967 -2.922 1.00 0.00 C ATOM 958 CG LEU A 65 -9.635 -14.223 -3.796 1.00 0.00 C ATOM 959 CD1 LEU A 65 -10.000 -14.339 -5.277 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.493 -12.766 -3.353 1.00 0.00 C ATOM 0 H LEU A 65 -8.592 -15.598 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.663 -13.714 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.574 -16.032 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.649 -14.650 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.661 -14.694 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.265 -13.802 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.008 -15.389 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.988 -13.909 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.768 -12.261 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.458 -12.266 -3.434 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.152 -12.732 -2.318 1.00 0.00 H new ATOM 972 N GLY A 66 -11.065 -16.580 0.082 1.00 0.00 N ATOM 973 CA GLY A 66 -11.939 -17.398 0.906 1.00 0.00 C ATOM 974 C GLY A 66 -11.805 -17.027 2.384 1.00 0.00 C ATOM 975 O GLY A 66 -12.508 -16.144 2.872 1.00 0.00 O ATOM 0 H GLY A 66 -10.089 -16.875 0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.973 -17.267 0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.694 -18.451 0.768 1.00 0.00 H new ATOM 979 N ASP A 67 -10.896 -17.719 3.055 1.00 0.00 N ATOM 980 CA ASP A 67 -10.661 -17.474 4.468 1.00 0.00 C ATOM 981 C ASP A 67 -10.190 -16.030 4.658 1.00 0.00 C ATOM 982 O ASP A 67 -9.317 -15.557 3.933 1.00 0.00 O ATOM 983 CB ASP A 67 -9.574 -18.401 5.014 1.00 0.00 C ATOM 984 CG ASP A 67 -9.857 -19.896 4.852 1.00 0.00 C ATOM 985 OD1 ASP A 67 -10.698 -20.223 3.987 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.228 -20.677 5.598 1.00 0.00 O ATOM 0 H ASP A 67 -10.313 -18.450 2.646 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.593 -17.657 5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.634 -18.168 4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.433 -18.186 6.073 1.00 0.00 H new ATOM 991 N ALA A 68 -10.791 -15.370 5.638 1.00 0.00 N ATOM 992 CA ALA A 68 -10.444 -13.990 5.933 1.00 0.00 C ATOM 993 C ALA A 68 -9.125 -13.955 6.707 1.00 0.00 C ATOM 994 O ALA A 68 -8.247 -13.147 6.407 1.00 0.00 O ATOM 995 CB ALA A 68 -11.590 -13.329 6.702 1.00 0.00 C ATOM 0 H ALA A 68 -11.516 -15.765 6.237 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.301 -13.424 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.330 -12.294 6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.496 -13.354 6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.761 -13.868 7.634 1.00 0.00 H new ATOM 1001 N LYS A 69 -9.027 -14.840 7.688 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.830 -14.920 8.507 1.00 0.00 C ATOM 1003 C LYS A 69 -6.596 -14.774 7.615 1.00 0.00 C ATOM 1004 O LYS A 69 -5.885 -13.772 7.691 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.837 -16.202 9.342 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.737 -16.052 10.570 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.942 -15.545 11.775 1.00 0.00 C ATOM 1008 CE LYS A 69 -8.874 -14.997 12.856 1.00 0.00 C ATOM 1009 NZ LYS A 69 -8.848 -13.517 12.862 1.00 0.00 N ATOM 0 H LYS A 69 -9.757 -15.508 7.934 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.804 -14.100 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.184 -17.036 8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.821 -16.440 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.549 -15.359 10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.194 -17.012 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.341 -16.356 12.186 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.250 -14.765 11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.891 -15.348 12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.571 -15.376 13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.486 -13.162 13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.880 -13.188 13.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.159 -13.161 11.936 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.379 -15.787 6.789 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.242 -15.783 5.883 1.00 0.00 C ATOM 1025 C GLU A 70 -5.239 -14.506 5.041 1.00 0.00 C ATOM 1026 O GLU A 70 -4.181 -14.029 4.634 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.248 -17.027 4.993 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.793 -18.262 5.773 1.00 0.00 C ATOM 1029 CD GLU A 70 -5.609 -18.431 7.056 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -6.724 -18.987 6.951 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -5.100 -18.001 8.114 1.00 0.00 O ATOM 0 H GLU A 70 -6.971 -16.616 6.728 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.328 -15.805 6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.251 -17.191 4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.590 -16.870 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.900 -19.150 5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.735 -18.171 6.020 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.436 -13.989 4.804 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.584 -12.776 4.017 1.00 0.00 C ATOM 1040 C LEU A 71 -5.910 -11.613 4.748 1.00 0.00 C ATOM 1041 O LEU A 71 -4.873 -11.117 4.309 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.058 -12.526 3.691 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.353 -11.993 2.287 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.852 -11.757 2.095 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.533 -10.735 1.995 1.00 0.00 C ATOM 0 H LEU A 71 -7.312 -14.388 5.143 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.082 -12.882 3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.603 -13.460 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.455 -11.818 4.418 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.050 -12.750 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.035 -11.378 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.389 -12.696 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.202 -11.028 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.761 -10.377 0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.782 -9.962 2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.471 -10.969 2.064 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.526 -11.213 5.851 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.998 -10.118 6.647 1.00 0.00 C ATOM 1059 C ALA A 72 -4.505 -10.344 6.891 1.00 0.00 C ATOM 1060 O ALA A 72 -3.718 -9.399 6.864 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.792 -10.005 7.950 1.00 0.00 C ATOM 0 H ALA A 72 -7.385 -11.627 6.212 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.105 -9.172 6.117 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.396 -9.184 8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.841 -9.815 7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.706 -10.936 8.511 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.160 -11.602 7.125 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.775 -11.964 7.374 1.00 0.00 C ATOM 1069 C ASN A 73 -1.883 -11.309 6.318 1.00 0.00 C ATOM 1070 O ASN A 73 -0.937 -10.597 6.655 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.578 -13.479 7.286 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.547 -13.958 8.310 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.998 -13.190 9.083 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.316 -15.267 8.272 1.00 0.00 N ATOM 0 H ASN A 73 -4.816 -12.383 7.147 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.512 -11.623 8.375 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.529 -13.984 7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.251 -13.749 6.282 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.644 -15.685 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.811 -15.853 7.599 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.215 -11.571 5.063 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.456 -11.015 3.956 1.00 0.00 C ATOM 1083 C ILE A 74 -1.524 -9.488 4.013 1.00 0.00 C ATOM 1084 O ILE A 74 -0.493 -8.817 4.007 1.00 0.00 O ATOM 1085 CB ILE A 74 -1.937 -11.603 2.628 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.610 -13.096 2.539 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.367 -10.820 1.443 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.098 -13.329 2.568 1.00 0.00 C ATOM 0 H ILE A 74 -3.000 -12.161 4.788 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.405 -11.291 4.038 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.022 -11.508 2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.079 -13.625 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.028 -13.509 1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.724 -11.259 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.692 -9.781 1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.278 -10.862 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.107 -14.398 2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.365 -12.819 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.313 -12.936 3.498 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.748 -8.983 4.065 1.00 0.00 N ATOM 1101 CA LEU A 75 -2.963 -7.548 4.123 1.00 0.00 C ATOM 1102 C LEU A 75 -2.066 -6.945 5.206 1.00 0.00 C ATOM 1103 O LEU A 75 -1.423 -5.920 4.985 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.449 -7.236 4.312 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.404 -7.886 3.308 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.730 -7.128 3.242 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.747 -8.014 1.931 1.00 0.00 C ATOM 0 H LEU A 75 -3.601 -9.543 4.068 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.680 -7.082 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.741 -7.548 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.582 -6.155 4.263 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.628 -8.895 3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.390 -7.611 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.201 -7.133 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.546 -6.099 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.446 -8.479 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.475 -7.024 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.851 -8.630 2.011 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.052 -7.606 6.354 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.245 -7.148 7.472 1.00 0.00 C ATOM 1121 C LYS A 76 0.198 -6.944 7.004 1.00 0.00 C ATOM 1122 O LYS A 76 0.763 -5.866 7.175 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.377 -8.107 8.656 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.674 -7.851 9.427 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.029 -9.045 10.315 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.434 -8.894 10.901 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.392 -8.981 12.377 1.00 0.00 N ATOM 0 H LYS A 76 -2.587 -8.456 6.534 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.604 -6.183 7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.359 -9.137 8.298 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.523 -7.987 9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.566 -6.956 10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.486 -7.660 8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.971 -9.965 9.734 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.302 -9.131 11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.859 -7.937 10.599 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.086 -9.672 10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.354 -8.877 12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.006 -9.904 12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.787 -8.223 12.752 1.00 0.00 H new ATOM 1141 N TYR A 77 0.752 -7.998 6.421 1.00 0.00 N ATOM 1142 CA TYR A 77 2.117 -7.948 5.927 1.00 0.00 C ATOM 1143 C TYR A 77 2.249 -6.945 4.779 1.00 0.00 C ATOM 1144 O TYR A 77 3.358 -6.600 4.375 1.00 0.00 O ATOM 1145 CB TYR A 77 2.427 -9.351 5.402 1.00 0.00 C ATOM 1146 CG TYR A 77 3.836 -9.502 4.826 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.084 -9.167 3.510 1.00 0.00 C ATOM 1148 CD2 TYR A 77 4.860 -9.974 5.622 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.410 -9.310 2.968 1.00 0.00 C ATOM 1150 CE2 TYR A 77 6.187 -10.116 5.080 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.396 -9.777 3.780 1.00 0.00 C ATOM 1152 OH TYR A 77 7.649 -9.912 3.268 1.00 0.00 O ATOM 0 H TYR A 77 0.280 -8.891 6.280 1.00 0.00 H new ATOM 0 HA TYR A 77 2.800 -7.637 6.718 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.298 -10.068 6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.701 -9.608 4.631 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.283 -8.798 2.887 1.00 0.00 H new ATOM 0 HD2 TYR A 77 4.666 -10.237 6.651 1.00 0.00 H new ATOM 0 HE1 TYR A 77 5.617 -9.052 1.940 1.00 0.00 H new ATOM 0 HE2 TYR A 77 6.997 -10.483 5.692 1.00 0.00 H new ATOM 0 HH TYR A 77 8.251 -10.255 3.962 1.00 0.00 H new ATOM 1162 N HIS A 78 1.100 -6.506 4.285 1.00 0.00 N ATOM 1163 CA HIS A 78 1.073 -5.550 3.192 1.00 0.00 C ATOM 1164 C HIS A 78 1.011 -4.128 3.754 1.00 0.00 C ATOM 1165 O HIS A 78 1.377 -3.171 3.073 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.076 -5.857 2.230 1.00 0.00 C ATOM 1167 CG HIS A 78 0.324 -6.708 1.048 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.441 -8.085 1.121 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.631 -6.363 -0.236 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.804 -8.538 -0.071 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.921 -7.469 -0.910 1.00 0.00 N ATOM 0 H HIS A 78 0.182 -6.795 4.622 1.00 0.00 H new ATOM 0 HA HIS A 78 1.990 -5.633 2.609 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.870 -6.365 2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.491 -4.918 1.865 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.276 -8.655 1.951 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.637 -5.360 -0.636 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.977 -9.572 -0.332 1.00 0.00 H new ATOM 1179 N ILE A 79 0.544 -4.035 4.991 1.00 0.00 N ATOM 1180 CA ILE A 79 0.429 -2.746 5.652 1.00 0.00 C ATOM 1181 C ILE A 79 1.600 -2.569 6.621 1.00 0.00 C ATOM 1182 O ILE A 79 2.114 -3.546 7.164 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.943 -2.604 6.313 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.065 -2.742 5.282 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.042 -1.293 7.095 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.082 -3.800 5.717 1.00 0.00 C ATOM 0 H ILE A 79 0.241 -4.831 5.552 1.00 0.00 H new ATOM 0 HA ILE A 79 0.492 -1.937 4.924 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.062 -3.416 7.030 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.566 -1.782 5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.643 -3.014 4.314 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.027 -1.217 7.555 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.277 -1.274 7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.892 -0.453 6.417 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.869 -3.878 4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.583 -4.763 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.519 -3.513 6.673 1.00 0.00 H new ATOM 1198 N GLY A 80 1.987 -1.316 6.808 1.00 0.00 N ATOM 1199 CA GLY A 80 3.088 -0.998 7.702 1.00 0.00 C ATOM 1200 C GLY A 80 2.596 -0.215 8.920 1.00 0.00 C ATOM 1201 O GLY A 80 1.394 -0.011 9.088 1.00 0.00 O ATOM 0 H GLY A 80 1.558 -0.509 6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.574 -1.918 8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.838 -0.414 7.168 1.00 0.00 H new ATOM 1205 N ASP A 81 3.549 0.204 9.740 1.00 0.00 N ATOM 1206 CA ASP A 81 3.228 0.960 10.938 1.00 0.00 C ATOM 1207 C ASP A 81 3.855 2.353 10.840 1.00 0.00 C ATOM 1208 O ASP A 81 3.864 3.103 11.814 1.00 0.00 O ATOM 1209 CB ASP A 81 3.787 0.277 12.187 1.00 0.00 C ATOM 1210 CG ASP A 81 3.703 1.107 13.470 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.564 1.303 13.945 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.780 1.525 13.947 1.00 0.00 O ATOM 0 H ASP A 81 4.545 0.034 9.598 1.00 0.00 H new ATOM 0 HA ASP A 81 2.143 1.022 11.017 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.250 -0.659 12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.831 0.020 12.006 1.00 0.00 H new ATOM 1217 N GLU A 82 4.364 2.655 9.655 1.00 0.00 N ATOM 1218 CA GLU A 82 4.991 3.944 9.417 1.00 0.00 C ATOM 1219 C GLU A 82 5.008 4.258 7.919 1.00 0.00 C ATOM 1220 O GLU A 82 4.863 3.360 7.091 1.00 0.00 O ATOM 1221 CB GLU A 82 6.405 3.982 10.000 1.00 0.00 C ATOM 1222 CG GLU A 82 7.164 2.692 9.684 1.00 0.00 C ATOM 1223 CD GLU A 82 8.200 2.385 10.767 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.887 2.659 11.946 1.00 0.00 O ATOM 1225 OE2 GLU A 82 9.282 1.884 10.391 1.00 0.00 O ATOM 0 H GLU A 82 4.355 2.030 8.849 1.00 0.00 H new ATOM 0 HA GLU A 82 4.404 4.710 9.923 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.947 4.836 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.353 4.122 11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.461 1.863 9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.660 2.785 8.718 1.00 0.00 H new ATOM 1232 N ILE A 83 5.186 5.536 7.617 1.00 0.00 N ATOM 1233 CA ILE A 83 5.223 5.980 6.234 1.00 0.00 C ATOM 1234 C ILE A 83 6.671 5.974 5.740 1.00 0.00 C ATOM 1235 O ILE A 83 7.521 6.673 6.290 1.00 0.00 O ATOM 1236 CB ILE A 83 4.528 7.335 6.087 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.058 7.244 6.500 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.693 7.884 4.669 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.402 5.989 5.922 1.00 0.00 C ATOM 0 H ILE A 83 5.306 6.278 8.307 1.00 0.00 H new ATOM 0 HA ILE A 83 4.666 5.292 5.598 1.00 0.00 H new ATOM 0 HB ILE A 83 5.009 8.042 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.982 7.230 7.587 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.524 8.129 6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.190 8.848 4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.753 8.009 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.254 7.187 3.956 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.357 5.949 6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.458 6.018 4.834 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.923 5.104 6.289 1.00 0.00 H new ATOM 1251 N LEU A 84 6.908 5.178 4.708 1.00 0.00 N ATOM 1252 CA LEU A 84 8.238 5.073 4.134 1.00 0.00 C ATOM 1253 C LEU A 84 8.181 5.447 2.651 1.00 0.00 C ATOM 1254 O LEU A 84 7.472 4.809 1.874 1.00 0.00 O ATOM 1255 CB LEU A 84 8.827 3.685 4.395 1.00 0.00 C ATOM 1256 CG LEU A 84 10.182 3.397 3.746 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.757 2.070 4.243 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.079 3.442 2.220 1.00 0.00 C ATOM 0 H LEU A 84 6.201 4.599 4.254 1.00 0.00 H new ATOM 0 HA LEU A 84 8.916 5.778 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.927 3.552 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.114 2.938 4.046 1.00 0.00 H new ATOM 0 HG LEU A 84 10.878 4.181 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.720 1.889 3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.890 2.113 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.071 1.260 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.056 3.234 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.363 2.693 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.745 4.431 1.907 1.00 0.00 H new ATOM 1270 N VAL A 85 8.936 6.478 2.304 1.00 0.00 N ATOM 1271 CA VAL A 85 8.979 6.944 0.928 1.00 0.00 C ATOM 1272 C VAL A 85 10.434 7.188 0.523 1.00 0.00 C ATOM 1273 O VAL A 85 11.278 7.478 1.369 1.00 0.00 O ATOM 1274 CB VAL A 85 8.098 8.185 0.768 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.633 7.858 1.061 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.594 9.328 1.656 1.00 0.00 C ATOM 0 H VAL A 85 9.523 7.004 2.951 1.00 0.00 H new ATOM 0 HA VAL A 85 8.576 6.187 0.255 1.00 0.00 H new ATOM 0 HB VAL A 85 8.167 8.514 -0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.028 8.757 0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.286 7.091 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.539 7.492 2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.950 10.198 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.570 9.015 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.616 9.587 1.379 1.00 0.00 H new ATOM 1286 N SER A 86 10.683 7.061 -0.773 1.00 0.00 N ATOM 1287 CA SER A 86 12.022 7.264 -1.301 1.00 0.00 C ATOM 1288 C SER A 86 12.372 8.753 -1.281 1.00 0.00 C ATOM 1289 O SER A 86 12.473 9.384 -2.332 1.00 0.00 O ATOM 1290 CB SER A 86 12.144 6.708 -2.721 1.00 0.00 C ATOM 1291 OG SER A 86 12.752 5.420 -2.740 1.00 0.00 O ATOM 0 H SER A 86 9.981 6.820 -1.472 1.00 0.00 H new ATOM 0 HA SER A 86 12.725 6.724 -0.667 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.154 6.648 -3.173 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.731 7.395 -3.330 1.00 0.00 H new ATOM 0 HG SER A 86 12.420 4.890 -1.985 1.00 0.00 H new ATOM 1297 N GLY A 87 12.547 9.272 -0.075 1.00 0.00 N ATOM 1298 CA GLY A 87 12.884 10.675 0.095 1.00 0.00 C ATOM 1299 C GLY A 87 14.068 10.843 1.049 1.00 0.00 C ATOM 1300 O GLY A 87 14.033 11.684 1.946 1.00 0.00 O ATOM 0 H GLY A 87 12.462 8.746 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.127 11.114 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.021 11.216 0.483 1.00 0.00 H new ATOM 1304 N GLY A 88 15.089 10.030 0.822 1.00 0.00 N ATOM 1305 CA GLY A 88 16.283 10.078 1.649 1.00 0.00 C ATOM 1306 C GLY A 88 16.524 8.735 2.342 1.00 0.00 C ATOM 1307 O GLY A 88 16.664 8.678 3.563 1.00 0.00 O ATOM 0 H GLY A 88 15.114 9.334 0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 88 17.146 10.334 1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.180 10.864 2.397 1.00 0.00 H new ATOM 1311 N ILE A 89 16.566 7.687 1.532 1.00 0.00 N ATOM 1312 CA ILE A 89 16.788 6.348 2.052 1.00 0.00 C ATOM 1313 C ILE A 89 18.270 6.177 2.391 1.00 0.00 C ATOM 1314 O ILE A 89 18.799 6.882 3.249 1.00 0.00 O ATOM 1315 CB ILE A 89 16.256 5.299 1.074 1.00 0.00 C ATOM 1316 CG1 ILE A 89 14.822 5.623 0.648 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.375 3.891 1.662 1.00 0.00 C ATOM 1318 CD1 ILE A 89 13.858 5.498 1.830 1.00 0.00 C ATOM 0 H ILE A 89 16.450 7.738 0.520 1.00 0.00 H new ATOM 0 HA ILE A 89 16.230 6.201 2.977 1.00 0.00 H new ATOM 0 HB ILE A 89 16.872 5.326 0.176 1.00 0.00 H new ATOM 0 HG12 ILE A 89 14.778 6.634 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.514 4.947 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.990 3.164 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.422 3.672 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.798 3.832 2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.846 5.733 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.886 4.479 2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.154 6.192 2.616 1.00 0.00 H new ATOM 1330 N GLY A 90 18.898 5.237 1.700 1.00 0.00 N ATOM 1331 CA GLY A 90 20.308 4.964 1.917 1.00 0.00 C ATOM 1332 C GLY A 90 20.715 3.636 1.276 1.00 0.00 C ATOM 1333 O GLY A 90 21.763 3.546 0.638 1.00 0.00 O ATOM 0 H GLY A 90 18.456 4.655 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.907 5.773 1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 90 20.516 4.934 2.987 1.00 0.00 H new ATOM 1337 N ALA A 91 19.865 2.639 1.466 1.00 0.00 N ATOM 1338 CA ALA A 91 20.122 1.320 0.914 1.00 0.00 C ATOM 1339 C ALA A 91 18.920 0.414 1.186 1.00 0.00 C ATOM 1340 O ALA A 91 18.084 0.205 0.308 1.00 0.00 O ATOM 1341 CB ALA A 91 21.418 0.762 1.506 1.00 0.00 C ATOM 0 H ALA A 91 18.997 2.718 1.995 1.00 0.00 H new ATOM 0 HA ALA A 91 20.254 1.376 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 91 21.611 -0.228 1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.246 1.426 1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.321 0.689 2.589 1.00 0.00 H new ATOM 1347 N LEU A 92 18.871 -0.101 2.406 1.00 0.00 N ATOM 1348 CA LEU A 92 17.785 -0.980 2.805 1.00 0.00 C ATOM 1349 C LEU A 92 17.125 -0.426 4.069 1.00 0.00 C ATOM 1350 O LEU A 92 17.810 -0.063 5.024 1.00 0.00 O ATOM 1351 CB LEU A 92 18.286 -2.418 2.953 1.00 0.00 C ATOM 1352 CG LEU A 92 17.241 -3.452 3.376 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.651 -4.165 2.158 1.00 0.00 C ATOM 1354 CD2 LEU A 92 17.825 -4.438 4.390 1.00 0.00 C ATOM 0 H LEU A 92 19.566 0.074 3.132 1.00 0.00 H new ATOM 0 HA LEU A 92 17.018 -1.012 2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.715 -2.732 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.094 -2.427 3.685 1.00 0.00 H new ATOM 0 HG LEU A 92 16.423 -2.928 3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.911 -4.895 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.175 -3.434 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.446 -4.675 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 92 17.062 -5.162 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 92 18.672 -4.959 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.158 -3.896 5.275 1.00 0.00 H new ATOM 1366 N VAL A 93 15.801 -0.378 4.035 1.00 0.00 N ATOM 1367 CA VAL A 93 15.040 0.125 5.166 1.00 0.00 C ATOM 1368 C VAL A 93 14.066 -0.955 5.641 1.00 0.00 C ATOM 1369 O VAL A 93 13.350 -1.548 4.836 1.00 0.00 O ATOM 1370 CB VAL A 93 14.344 1.434 4.787 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.459 1.934 5.930 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.363 2.498 4.376 1.00 0.00 C ATOM 0 H VAL A 93 15.236 -0.679 3.241 1.00 0.00 H new ATOM 0 HA VAL A 93 15.702 0.354 6.001 1.00 0.00 H new ATOM 0 HB VAL A 93 13.702 1.236 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.976 2.866 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.699 1.186 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 93 14.071 2.107 6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.842 3.418 4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.042 2.691 5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.932 2.144 3.517 1.00 0.00 H new ATOM 1382 N ARG A 94 14.071 -1.178 6.947 1.00 0.00 N ATOM 1383 CA ARG A 94 13.197 -2.176 7.539 1.00 0.00 C ATOM 1384 C ARG A 94 11.939 -1.512 8.102 1.00 0.00 C ATOM 1385 O ARG A 94 12.007 -0.779 9.087 1.00 0.00 O ATOM 1386 CB ARG A 94 13.909 -2.936 8.660 1.00 0.00 C ATOM 1387 CG ARG A 94 14.889 -3.963 8.089 1.00 0.00 C ATOM 1388 CD ARG A 94 14.996 -5.186 9.003 1.00 0.00 C ATOM 1389 NE ARG A 94 14.187 -6.298 8.457 1.00 0.00 N ATOM 1390 CZ ARG A 94 14.448 -6.919 7.299 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.498 -6.541 6.557 1.00 0.00 N ATOM 1392 NH2 ARG A 94 13.658 -7.919 6.882 1.00 0.00 N ATOM 0 H ARG A 94 14.667 -0.684 7.612 1.00 0.00 H new ATOM 0 HA ARG A 94 12.920 -2.882 6.756 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.444 -2.233 9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.173 -3.439 9.287 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.559 -4.273 7.097 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.872 -3.506 7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 94 16.038 -5.493 9.093 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.651 -4.932 10.005 1.00 0.00 H new ATOM 0 HE ARG A 94 13.380 -6.611 8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 94 16.099 -5.780 6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.696 -7.014 5.675 1.00 0.00 H new ATOM 0 HH21 ARG A 94 12.859 -8.207 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 94 13.856 -8.392 6.000 1.00 0.00 H new ATOM 1406 N LEU A 95 10.819 -1.794 7.452 1.00 0.00 N ATOM 1407 CA LEU A 95 9.547 -1.233 7.875 1.00 0.00 C ATOM 1408 C LEU A 95 8.806 -2.256 8.740 1.00 0.00 C ATOM 1409 O LEU A 95 8.452 -3.334 8.265 1.00 0.00 O ATOM 1410 CB LEU A 95 8.743 -0.754 6.665 1.00 0.00 C ATOM 1411 CG LEU A 95 7.607 0.228 6.960 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.723 0.429 5.728 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.798 -0.220 8.179 1.00 0.00 C ATOM 0 H LEU A 95 10.766 -2.403 6.636 1.00 0.00 H new ATOM 0 HA LEU A 95 9.707 -0.349 8.492 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.429 -0.284 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.322 -1.626 6.165 1.00 0.00 H new ATOM 0 HG LEU A 95 8.046 1.196 7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.924 1.131 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.324 0.826 4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.291 -0.526 5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.997 0.495 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.369 -1.204 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.451 -0.271 9.050 1.00 0.00 H new ATOM 1425 N LYS A 96 8.595 -1.881 9.993 1.00 0.00 N ATOM 1426 CA LYS A 96 7.903 -2.752 10.928 1.00 0.00 C ATOM 1427 C LYS A 96 6.427 -2.843 10.537 1.00 0.00 C ATOM 1428 O LYS A 96 5.707 -1.847 10.582 1.00 0.00 O ATOM 1429 CB LYS A 96 8.131 -2.283 12.366 1.00 0.00 C ATOM 1430 CG LYS A 96 8.518 -3.455 13.270 1.00 0.00 C ATOM 1431 CD LYS A 96 9.062 -2.957 14.611 1.00 0.00 C ATOM 1432 CE LYS A 96 8.033 -3.149 15.726 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.625 -1.842 16.287 1.00 0.00 N ATOM 0 H LYS A 96 8.891 -0.986 10.383 1.00 0.00 H new ATOM 0 HA LYS A 96 8.309 -3.763 10.879 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.918 -1.529 12.386 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.226 -1.810 12.746 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.649 -4.091 13.440 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.270 -4.069 12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.977 -3.496 14.859 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.325 -1.902 14.532 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.160 -3.672 15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.454 -3.774 16.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.926 -1.991 17.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.458 -1.356 16.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.204 -1.258 15.536 1.00 0.00 H new ATOM 1447 N SER A 97 6.020 -4.047 10.161 1.00 0.00 N ATOM 1448 CA SER A 97 4.642 -4.281 9.762 1.00 0.00 C ATOM 1449 C SER A 97 3.807 -4.684 10.979 1.00 0.00 C ATOM 1450 O SER A 97 4.336 -4.826 12.080 1.00 0.00 O ATOM 1451 CB SER A 97 4.558 -5.358 8.679 1.00 0.00 C ATOM 1452 OG SER A 97 3.253 -5.923 8.590 1.00 0.00 O ATOM 0 H SER A 97 6.620 -4.871 10.124 1.00 0.00 H new ATOM 0 HA SER A 97 4.243 -3.355 9.347 1.00 0.00 H new ATOM 0 HB2 SER A 97 4.833 -4.927 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.280 -6.145 8.894 1.00 0.00 H new ATOM 0 HG SER A 97 2.679 -5.338 8.052 1.00 0.00 H new ATOM 1458 N LEU A 98 2.515 -4.857 10.739 1.00 0.00 N ATOM 1459 CA LEU A 98 1.602 -5.242 11.801 1.00 0.00 C ATOM 1460 C LEU A 98 1.591 -6.766 11.932 1.00 0.00 C ATOM 1461 O LEU A 98 1.699 -7.299 13.035 1.00 0.00 O ATOM 1462 CB LEU A 98 0.217 -4.635 11.562 1.00 0.00 C ATOM 1463 CG LEU A 98 0.195 -3.251 10.911 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.230 -2.850 10.525 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.858 -2.209 11.814 1.00 0.00 C ATOM 0 H LEU A 98 2.079 -4.737 9.824 1.00 0.00 H new ATOM 0 HA LEU A 98 1.940 -4.843 12.757 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.354 -5.319 10.934 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.301 -4.573 12.519 1.00 0.00 H new ATOM 0 HG LEU A 98 0.778 -3.297 9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.218 -1.862 10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.633 -3.575 9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.856 -2.826 11.417 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.829 -1.234 11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.324 -2.157 12.763 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.895 -2.492 11.996 1.00 0.00 H new ATOM 1477 N GLN A 99 1.459 -7.425 10.790 1.00 0.00 N ATOM 1478 CA GLN A 99 1.433 -8.878 10.764 1.00 0.00 C ATOM 1479 C GLN A 99 2.435 -9.446 11.771 1.00 0.00 C ATOM 1480 O GLN A 99 2.202 -10.502 12.356 1.00 0.00 O ATOM 1481 CB GLN A 99 1.713 -9.406 9.355 1.00 0.00 C ATOM 1482 CG GLN A 99 1.040 -10.761 9.134 1.00 0.00 C ATOM 1483 CD GLN A 99 2.002 -11.909 9.447 1.00 0.00 C ATOM 1484 OE1 GLN A 99 2.379 -12.606 8.379 1.00 0.00 O flip ATOM 1485 NE2 GLN A 99 2.377 -12.146 10.583 1.00 0.00 N flip ATOM 0 H GLN A 99 1.369 -6.980 9.877 1.00 0.00 H new ATOM 0 HA GLN A 99 0.434 -9.209 11.049 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.351 -8.691 8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.788 -9.501 9.206 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.156 -10.840 9.767 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.700 -10.838 8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 99 2.049 -11.571 11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 99 3.019 -12.919 10.757 1.00 0.00 H new ATOM 1494 N GLY A 100 3.529 -8.718 11.943 1.00 0.00 N ATOM 1495 CA GLY A 100 4.567 -9.136 12.869 1.00 0.00 C ATOM 1496 C GLY A 100 5.930 -9.193 12.176 1.00 0.00 C ATOM 1497 O GLY A 100 6.931 -8.739 12.729 1.00 0.00 O ATOM 0 H GLY A 100 3.719 -7.842 11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.611 -8.443 13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.322 -10.116 13.278 1.00 0.00 H new ATOM 1501 N ASP A 101 5.925 -9.754 10.976 1.00 0.00 N ATOM 1502 CA ASP A 101 7.149 -9.876 10.202 1.00 0.00 C ATOM 1503 C ASP A 101 7.554 -8.497 9.677 1.00 0.00 C ATOM 1504 O ASP A 101 6.734 -7.781 9.103 1.00 0.00 O ATOM 1505 CB ASP A 101 6.950 -10.800 8.999 1.00 0.00 C ATOM 1506 CG ASP A 101 5.904 -11.899 9.194 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.913 -12.504 10.288 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.118 -12.110 8.245 1.00 0.00 O ATOM 0 H ASP A 101 5.093 -10.129 10.521 1.00 0.00 H new ATOM 0 HA ASP A 101 7.919 -10.291 10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.663 -10.195 8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.905 -11.267 8.757 1.00 0.00 H new ATOM 1513 N LYS A 102 8.819 -8.166 9.891 1.00 0.00 N ATOM 1514 CA LYS A 102 9.343 -6.886 9.446 1.00 0.00 C ATOM 1515 C LYS A 102 9.415 -6.872 7.918 1.00 0.00 C ATOM 1516 O LYS A 102 9.981 -7.781 7.311 1.00 0.00 O ATOM 1517 CB LYS A 102 10.680 -6.588 10.127 1.00 0.00 C ATOM 1518 CG LYS A 102 10.569 -6.744 11.645 1.00 0.00 C ATOM 1519 CD LYS A 102 11.152 -8.083 12.103 1.00 0.00 C ATOM 1520 CE LYS A 102 11.811 -7.952 13.478 1.00 0.00 C ATOM 1521 NZ LYS A 102 11.569 -9.169 14.286 1.00 0.00 N ATOM 0 H LYS A 102 9.496 -8.762 10.367 1.00 0.00 H new ATOM 0 HA LYS A 102 8.674 -6.078 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.446 -7.262 9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.998 -5.574 9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.096 -5.927 12.138 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.523 -6.677 11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.362 -8.833 12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.885 -8.432 11.376 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.883 -7.793 13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.414 -7.079 13.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.023 -9.064 15.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.546 -9.303 14.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.969 -9.995 13.797 1.00 0.00 H new ATOM 1535 N LEU A 103 8.834 -5.832 7.339 1.00 0.00 N ATOM 1536 CA LEU A 103 8.825 -5.688 5.893 1.00 0.00 C ATOM 1537 C LEU A 103 10.197 -5.198 5.425 1.00 0.00 C ATOM 1538 O LEU A 103 10.970 -4.659 6.216 1.00 0.00 O ATOM 1539 CB LEU A 103 7.667 -4.791 5.451 1.00 0.00 C ATOM 1540 CG LEU A 103 6.330 -5.493 5.205 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.215 -4.476 4.953 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.446 -6.510 4.068 1.00 0.00 C ATOM 0 H LEU A 103 8.366 -5.080 7.845 1.00 0.00 H new ATOM 0 HA LEU A 103 8.651 -6.652 5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.517 -4.024 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.960 -4.279 4.534 1.00 0.00 H new ATOM 0 HG LEU A 103 6.064 -6.046 6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.276 -5.001 4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.113 -3.825 5.821 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.461 -3.876 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.482 -6.995 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.746 -6.000 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.193 -7.261 4.326 1.00 0.00 H new ATOM 1554 N GLU A 104 10.457 -5.402 4.142 1.00 0.00 N ATOM 1555 CA GLU A 104 11.721 -4.987 3.560 1.00 0.00 C ATOM 1556 C GLU A 104 11.480 -4.014 2.404 1.00 0.00 C ATOM 1557 O GLU A 104 10.671 -4.286 1.518 1.00 0.00 O ATOM 1558 CB GLU A 104 12.535 -6.197 3.097 1.00 0.00 C ATOM 1559 CG GLU A 104 13.844 -6.311 3.882 1.00 0.00 C ATOM 1560 CD GLU A 104 14.430 -7.719 3.769 1.00 0.00 C ATOM 1561 OE1 GLU A 104 13.815 -8.638 4.352 1.00 0.00 O ATOM 1562 OE2 GLU A 104 15.480 -7.845 3.103 1.00 0.00 O ATOM 0 H GLU A 104 9.813 -5.849 3.489 1.00 0.00 H new ATOM 0 HA GLU A 104 12.300 -4.473 4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.948 -7.106 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 104 12.752 -6.108 2.032 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.563 -5.583 3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.666 -6.070 4.930 1.00 0.00 H new ATOM 1569 N VAL A 105 12.196 -2.900 2.450 1.00 0.00 N ATOM 1570 CA VAL A 105 12.070 -1.886 1.418 1.00 0.00 C ATOM 1571 C VAL A 105 13.435 -1.240 1.173 1.00 0.00 C ATOM 1572 O VAL A 105 14.066 -0.742 2.105 1.00 0.00 O ATOM 1573 CB VAL A 105 10.991 -0.873 1.808 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.437 -0.159 0.574 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.869 -1.546 2.602 1.00 0.00 C ATOM 0 H VAL A 105 12.866 -2.678 3.187 1.00 0.00 H new ATOM 0 HA VAL A 105 11.750 -2.336 0.478 1.00 0.00 H new ATOM 0 HB VAL A 105 11.452 -0.122 2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.672 0.555 0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.244 0.369 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.999 -0.891 -0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.115 -0.804 2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.412 -2.327 1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.280 -1.986 3.511 1.00 0.00 H new ATOM 1585 N SER A 106 13.852 -1.270 -0.084 1.00 0.00 N ATOM 1586 CA SER A 106 15.131 -0.694 -0.463 1.00 0.00 C ATOM 1587 C SER A 106 14.973 0.140 -1.735 1.00 0.00 C ATOM 1588 O SER A 106 13.962 0.037 -2.428 1.00 0.00 O ATOM 1589 CB SER A 106 16.186 -1.783 -0.669 1.00 0.00 C ATOM 1590 OG SER A 106 15.601 -3.033 -1.025 1.00 0.00 O ATOM 0 H SER A 106 13.326 -1.685 -0.854 1.00 0.00 H new ATOM 0 HA SER A 106 15.469 -0.048 0.347 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.880 -1.472 -1.450 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.767 -1.902 0.245 1.00 0.00 H new ATOM 0 HG SER A 106 16.307 -3.701 -1.149 1.00 0.00 H new ATOM 1596 N LEU A 107 15.988 0.949 -2.004 1.00 0.00 N ATOM 1597 CA LEU A 107 15.974 1.800 -3.181 1.00 0.00 C ATOM 1598 C LEU A 107 17.213 1.509 -4.031 1.00 0.00 C ATOM 1599 O LEU A 107 18.337 1.770 -3.606 1.00 0.00 O ATOM 1600 CB LEU A 107 15.837 3.270 -2.778 1.00 0.00 C ATOM 1601 CG LEU A 107 15.727 4.273 -3.928 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.583 3.900 -4.873 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.588 5.702 -3.397 1.00 0.00 C ATOM 0 H LEU A 107 16.825 1.033 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 107 15.104 1.580 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.954 3.372 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.698 3.541 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 107 16.650 4.232 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.527 4.629 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.764 2.909 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.643 3.896 -4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.512 6.396 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.691 5.776 -2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.462 5.954 -2.796 1.00 0.00 H new ATOM 1615 N LYS A 108 16.965 0.971 -5.216 1.00 0.00 N ATOM 1616 CA LYS A 108 18.046 0.641 -6.129 1.00 0.00 C ATOM 1617 C LYS A 108 17.667 1.085 -7.543 1.00 0.00 C ATOM 1618 O LYS A 108 16.491 1.080 -7.906 1.00 0.00 O ATOM 1619 CB LYS A 108 18.400 -0.844 -6.026 1.00 0.00 C ATOM 1620 CG LYS A 108 17.281 -1.716 -6.599 1.00 0.00 C ATOM 1621 CD LYS A 108 17.557 -3.200 -6.345 1.00 0.00 C ATOM 1622 CE LYS A 108 16.834 -4.075 -7.371 1.00 0.00 C ATOM 1623 NZ LYS A 108 16.766 -5.476 -6.900 1.00 0.00 N ATOM 0 H LYS A 108 16.031 0.755 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 108 18.953 1.181 -5.856 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.328 -1.038 -6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.574 -1.108 -4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 108 16.330 -1.437 -6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.189 -1.538 -7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.630 -3.388 -6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.231 -3.467 -5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.827 -3.692 -7.539 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.356 -4.031 -8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 16.272 -6.057 -7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.729 -5.843 -6.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.248 -5.515 -5.999 1.00 0.00 H new ATOM 1637 N ASN A 109 18.685 1.460 -8.304 1.00 0.00 N ATOM 1638 CA ASN A 109 18.473 1.907 -9.670 1.00 0.00 C ATOM 1639 C ASN A 109 17.492 3.080 -9.673 1.00 0.00 C ATOM 1640 O ASN A 109 16.900 3.398 -10.703 1.00 0.00 O ATOM 1641 CB ASN A 109 17.877 0.790 -10.529 1.00 0.00 C ATOM 1642 CG ASN A 109 18.917 -0.293 -10.821 1.00 0.00 C ATOM 1643 OD1 ASN A 109 19.765 -0.612 -10.003 1.00 0.00 O ATOM 1644 ND2 ASN A 109 18.806 -0.839 -12.028 1.00 0.00 N ATOM 0 H ASN A 109 19.659 1.463 -8.000 1.00 0.00 H new ATOM 0 HA ASN A 109 19.438 2.202 -10.081 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.022 0.349 -10.016 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.507 1.206 -11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.454 -1.572 -12.318 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.073 -0.525 -12.664 1.00 0.00 H new ATOM 1651 N ASN A 110 17.349 3.693 -8.506 1.00 0.00 N ATOM 1652 CA ASN A 110 16.449 4.825 -8.361 1.00 0.00 C ATOM 1653 C ASN A 110 15.006 4.320 -8.313 1.00 0.00 C ATOM 1654 O ASN A 110 14.066 5.113 -8.334 1.00 0.00 O ATOM 1655 CB ASN A 110 16.576 5.785 -9.545 1.00 0.00 C ATOM 1656 CG ASN A 110 16.125 7.195 -9.159 1.00 0.00 C ATOM 1657 OD1 ASN A 110 16.336 7.660 -8.050 1.00 0.00 O ATOM 1658 ND2 ASN A 110 15.496 7.848 -10.131 1.00 0.00 N ATOM 0 H ASN A 110 17.841 3.427 -7.653 1.00 0.00 H new ATOM 0 HA ASN A 110 16.712 5.350 -7.443 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.611 5.811 -9.887 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.974 5.422 -10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.157 8.797 -9.972 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.352 7.400 -11.036 1.00 0.00 H new ATOM 1665 N VAL A 111 14.874 3.003 -8.250 1.00 0.00 N ATOM 1666 CA VAL A 111 13.561 2.383 -8.199 1.00 0.00 C ATOM 1667 C VAL A 111 13.301 1.866 -6.783 1.00 0.00 C ATOM 1668 O VAL A 111 14.235 1.509 -6.067 1.00 0.00 O ATOM 1669 CB VAL A 111 13.458 1.289 -9.263 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.344 0.297 -8.923 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.247 1.894 -10.653 1.00 0.00 C ATOM 0 H VAL A 111 15.656 2.348 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 111 12.784 3.113 -8.426 1.00 0.00 H new ATOM 0 HB VAL A 111 14.401 0.743 -9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.292 -0.470 -9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.554 -0.170 -7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.391 0.824 -8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.177 1.095 -11.391 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.326 2.476 -10.660 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.088 2.542 -10.899 1.00 0.00 H new ATOM 1681 N VAL A 112 12.026 1.843 -6.421 1.00 0.00 N ATOM 1682 CA VAL A 112 11.631 1.376 -5.103 1.00 0.00 C ATOM 1683 C VAL A 112 11.251 -0.104 -5.184 1.00 0.00 C ATOM 1684 O VAL A 112 10.538 -0.517 -6.097 1.00 0.00 O ATOM 1685 CB VAL A 112 10.504 2.253 -4.553 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.050 1.763 -3.177 1.00 0.00 C ATOM 1687 CG2 VAL A 112 10.928 3.722 -4.500 1.00 0.00 C ATOM 0 H VAL A 112 11.254 2.140 -7.017 1.00 0.00 H new ATOM 0 HA VAL A 112 12.462 1.461 -4.403 1.00 0.00 H new ATOM 0 HB VAL A 112 9.656 2.174 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.249 2.404 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.688 0.738 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.890 1.798 -2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.109 4.323 -4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.799 3.826 -3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.179 4.065 -5.504 1.00 0.00 H new ATOM 1697 N SER A 113 11.745 -0.862 -4.216 1.00 0.00 N ATOM 1698 CA SER A 113 11.466 -2.288 -4.167 1.00 0.00 C ATOM 1699 C SER A 113 10.987 -2.679 -2.767 1.00 0.00 C ATOM 1700 O SER A 113 11.377 -2.059 -1.778 1.00 0.00 O ATOM 1701 CB SER A 113 12.702 -3.104 -4.552 1.00 0.00 C ATOM 1702 OG SER A 113 13.688 -2.306 -5.201 1.00 0.00 O ATOM 0 H SER A 113 12.336 -0.516 -3.460 1.00 0.00 H new ATOM 0 HA SER A 113 10.679 -2.508 -4.888 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.132 -3.555 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.406 -3.921 -5.210 1.00 0.00 H new ATOM 0 HG SER A 113 14.461 -2.863 -5.429 1.00 0.00 H new ATOM 1708 N VAL A 114 10.150 -3.705 -2.728 1.00 0.00 N ATOM 1709 CA VAL A 114 9.613 -4.186 -1.466 1.00 0.00 C ATOM 1710 C VAL A 114 9.688 -5.713 -1.435 1.00 0.00 C ATOM 1711 O VAL A 114 9.225 -6.380 -2.359 1.00 0.00 O ATOM 1712 CB VAL A 114 8.194 -3.652 -1.264 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.295 -4.023 -2.445 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.602 -4.155 0.054 1.00 0.00 C ATOM 0 H VAL A 114 9.830 -4.217 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 114 10.207 -3.814 -0.631 1.00 0.00 H new ATOM 0 HB VAL A 114 8.249 -2.565 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.292 -3.631 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.702 -3.595 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.249 -5.108 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.593 -3.761 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.567 -5.244 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.223 -3.819 0.884 1.00 0.00 H new ATOM 1724 N ASN A 115 10.275 -6.223 -0.362 1.00 0.00 N ATOM 1725 CA ASN A 115 10.417 -7.660 -0.198 1.00 0.00 C ATOM 1726 C ASN A 115 11.001 -8.260 -1.478 1.00 0.00 C ATOM 1727 O ASN A 115 10.841 -9.451 -1.738 1.00 0.00 O ATOM 1728 CB ASN A 115 9.061 -8.321 0.058 1.00 0.00 C ATOM 1729 CG ASN A 115 8.215 -7.484 1.020 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.715 -6.838 1.926 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.909 -7.531 0.773 1.00 0.00 N ATOM 0 H ASN A 115 10.658 -5.667 0.402 1.00 0.00 H new ATOM 0 HA ASN A 115 11.073 -7.839 0.654 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.529 -8.445 -0.885 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.211 -9.318 0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.260 -7.006 1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.556 -8.092 -0.002 1.00 0.00 H new ATOM 1738 N LYS A 116 11.667 -7.407 -2.243 1.00 0.00 N ATOM 1739 CA LYS A 116 12.276 -7.838 -3.489 1.00 0.00 C ATOM 1740 C LYS A 116 11.214 -7.861 -4.590 1.00 0.00 C ATOM 1741 O LYS A 116 11.115 -8.830 -5.342 1.00 0.00 O ATOM 1742 CB LYS A 116 12.995 -9.176 -3.300 1.00 0.00 C ATOM 1743 CG LYS A 116 13.791 -9.190 -1.994 1.00 0.00 C ATOM 1744 CD LYS A 116 15.133 -9.902 -2.178 1.00 0.00 C ATOM 1745 CE LYS A 116 15.052 -11.355 -1.707 1.00 0.00 C ATOM 1746 NZ LYS A 116 16.050 -11.612 -0.644 1.00 0.00 N ATOM 0 H LYS A 116 11.798 -6.420 -2.023 1.00 0.00 H new ATOM 0 HA LYS A 116 13.044 -7.131 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.267 -9.987 -3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.665 -9.355 -4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.961 -8.168 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.213 -9.690 -1.217 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.424 -9.872 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.907 -9.377 -1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.050 -11.567 -1.333 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.227 -12.026 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.981 -12.603 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.005 -11.429 -1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 15.865 -10.984 0.164 1.00 0.00 H new ATOM 1760 N GLU A 117 10.447 -6.783 -4.651 1.00 0.00 N ATOM 1761 CA GLU A 117 9.396 -6.667 -5.647 1.00 0.00 C ATOM 1762 C GLU A 117 9.380 -5.256 -6.240 1.00 0.00 C ATOM 1763 O GLU A 117 9.522 -4.273 -5.515 1.00 0.00 O ATOM 1764 CB GLU A 117 8.034 -7.027 -5.051 1.00 0.00 C ATOM 1765 CG GLU A 117 6.910 -6.258 -5.749 1.00 0.00 C ATOM 1766 CD GLU A 117 5.642 -7.109 -5.848 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.649 -8.209 -5.253 1.00 0.00 O ATOM 1768 OE2 GLU A 117 4.695 -6.641 -6.515 1.00 0.00 O ATOM 0 H GLU A 117 10.533 -5.981 -4.026 1.00 0.00 H new ATOM 0 HA GLU A 117 9.603 -7.375 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.862 -8.099 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 117 8.028 -6.800 -3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.695 -5.342 -5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.232 -5.962 -6.747 1.00 0.00 H new ATOM 1775 N PRO A 118 9.200 -5.201 -7.587 1.00 0.00 N ATOM 1776 CA PRO A 118 9.164 -3.927 -8.285 1.00 0.00 C ATOM 1777 C PRO A 118 7.835 -3.208 -8.044 1.00 0.00 C ATOM 1778 O PRO A 118 6.768 -3.803 -8.185 1.00 0.00 O ATOM 1779 CB PRO A 118 9.394 -4.274 -9.747 1.00 0.00 C ATOM 1780 CG PRO A 118 9.089 -5.757 -9.877 1.00 0.00 C ATOM 1781 CD PRO A 118 9.028 -6.345 -8.477 1.00 0.00 C ATOM 0 HA PRO A 118 9.923 -3.230 -7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.746 -3.684 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.421 -4.059 -10.042 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.142 -5.908 -10.396 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.859 -6.255 -10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.076 -6.846 -8.299 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.812 -7.087 -8.325 1.00 0.00 H new ATOM 1789 N VAL A 119 7.944 -1.937 -7.685 1.00 0.00 N ATOM 1790 CA VAL A 119 6.765 -1.130 -7.422 1.00 0.00 C ATOM 1791 C VAL A 119 6.275 -0.509 -8.732 1.00 0.00 C ATOM 1792 O VAL A 119 7.072 -0.229 -9.626 1.00 0.00 O ATOM 1793 CB VAL A 119 7.073 -0.088 -6.345 1.00 0.00 C ATOM 1794 CG1 VAL A 119 5.872 0.831 -6.111 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.511 -0.759 -5.042 1.00 0.00 C ATOM 0 H VAL A 119 8.831 -1.446 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 119 5.957 -1.750 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 119 7.900 0.526 -6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.118 1.562 -5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.624 1.349 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.017 0.237 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.724 0.004 -4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.714 -1.409 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.408 -1.351 -5.221 1.00 0.00 H new ATOM 1805 N ALA A 120 4.967 -0.313 -8.804 1.00 0.00 N ATOM 1806 CA ALA A 120 4.362 0.270 -9.990 1.00 0.00 C ATOM 1807 C ALA A 120 4.517 1.791 -9.941 1.00 0.00 C ATOM 1808 O ALA A 120 5.152 2.382 -10.813 1.00 0.00 O ATOM 1809 CB ALA A 120 2.898 -0.164 -10.082 1.00 0.00 C ATOM 0 H ALA A 120 4.309 -0.547 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 120 4.864 -0.084 -10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.444 0.273 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.844 -1.251 -10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.361 0.176 -9.196 1.00 0.00 H new ATOM 1815 N GLU A 121 3.925 2.382 -8.913 1.00 0.00 N ATOM 1816 CA GLU A 121 3.990 3.823 -8.740 1.00 0.00 C ATOM 1817 C GLU A 121 3.992 4.179 -7.252 1.00 0.00 C ATOM 1818 O GLU A 121 2.936 4.403 -6.662 1.00 0.00 O ATOM 1819 CB GLU A 121 2.836 4.515 -9.467 1.00 0.00 C ATOM 1820 CG GLU A 121 3.145 4.676 -10.957 1.00 0.00 C ATOM 1821 CD GLU A 121 1.899 5.115 -11.731 1.00 0.00 C ATOM 1822 OE1 GLU A 121 1.378 6.201 -11.399 1.00 0.00 O ATOM 1823 OE2 GLU A 121 1.497 4.353 -12.637 1.00 0.00 O ATOM 0 H GLU A 121 3.398 1.889 -8.192 1.00 0.00 H new ATOM 0 HA GLU A 121 4.920 4.181 -9.181 1.00 0.00 H new ATOM 0 HB2 GLU A 121 1.922 3.934 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.655 5.493 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.938 5.412 -11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.514 3.733 -11.360 1.00 0.00 H new ATOM 1830 N PRO A 122 5.222 4.221 -6.672 1.00 0.00 N ATOM 1831 CA PRO A 122 5.376 4.545 -5.265 1.00 0.00 C ATOM 1832 C PRO A 122 5.172 6.042 -5.022 1.00 0.00 C ATOM 1833 O PRO A 122 4.880 6.791 -5.952 1.00 0.00 O ATOM 1834 CB PRO A 122 6.772 4.069 -4.901 1.00 0.00 C ATOM 1835 CG PRO A 122 7.518 3.921 -6.217 1.00 0.00 C ATOM 1836 CD PRO A 122 6.494 3.961 -7.340 1.00 0.00 C ATOM 0 HA PRO A 122 4.629 4.059 -4.638 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.271 4.785 -4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.734 3.121 -4.365 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.246 4.723 -6.335 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.072 2.982 -6.239 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.729 4.743 -8.063 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.469 3.018 -7.887 1.00 0.00 H new ATOM 1844 N ASP A 123 5.336 6.433 -3.767 1.00 0.00 N ATOM 1845 CA ASP A 123 5.174 7.827 -3.390 1.00 0.00 C ATOM 1846 C ASP A 123 3.736 8.264 -3.674 1.00 0.00 C ATOM 1847 O ASP A 123 3.501 9.129 -4.517 1.00 0.00 O ATOM 1848 CB ASP A 123 6.111 8.728 -4.197 1.00 0.00 C ATOM 1849 CG ASP A 123 7.492 8.947 -3.576 1.00 0.00 C ATOM 1850 OD1 ASP A 123 7.660 8.537 -2.408 1.00 0.00 O ATOM 1851 OD2 ASP A 123 8.348 9.520 -4.285 1.00 0.00 O ATOM 0 H ASP A 123 5.579 5.809 -2.998 1.00 0.00 H new ATOM 0 HA ASP A 123 5.410 7.919 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.240 8.296 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.632 9.698 -4.331 1.00 0.00 H new ATOM 1856 N ILE A 124 2.810 7.647 -2.955 1.00 0.00 N ATOM 1857 CA ILE A 124 1.401 7.961 -3.119 1.00 0.00 C ATOM 1858 C ILE A 124 0.883 8.641 -1.850 1.00 0.00 C ATOM 1859 O ILE A 124 0.464 7.969 -0.909 1.00 0.00 O ATOM 1860 CB ILE A 124 0.615 6.708 -3.511 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.304 5.964 -4.656 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.838 7.055 -3.844 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.789 4.528 -4.765 1.00 0.00 C ATOM 0 H ILE A 124 3.008 6.930 -2.257 1.00 0.00 H new ATOM 0 HA ILE A 124 1.261 8.666 -3.938 1.00 0.00 H new ATOM 0 HB ILE A 124 0.597 6.034 -2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.127 6.490 -5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.382 5.956 -4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.375 6.147 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.313 7.507 -2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.863 7.758 -4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.295 4.021 -5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.989 3.998 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.285 4.540 -4.952 1.00 0.00 H new ATOM 1875 N MET A 125 0.930 9.965 -1.865 1.00 0.00 N ATOM 1876 CA MET A 125 0.471 10.742 -0.727 1.00 0.00 C ATOM 1877 C MET A 125 -1.015 10.495 -0.457 1.00 0.00 C ATOM 1878 O MET A 125 -1.831 10.529 -1.377 1.00 0.00 O ATOM 1879 CB MET A 125 0.699 12.230 -1.000 1.00 0.00 C ATOM 1880 CG MET A 125 2.166 12.608 -0.785 1.00 0.00 C ATOM 1881 SD MET A 125 2.369 13.389 0.807 1.00 0.00 S ATOM 1882 CE MET A 125 2.751 11.961 1.807 1.00 0.00 C ATOM 0 H MET A 125 1.279 10.519 -2.647 1.00 0.00 H new ATOM 0 HA MET A 125 1.037 10.433 0.152 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.405 12.465 -2.023 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.066 12.825 -0.342 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.792 11.718 -0.845 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.496 13.283 -1.575 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.262 12.279 2.716 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.828 11.445 2.071 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.397 11.286 1.245 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.321 10.250 0.809 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.694 9.997 1.211 1.00 0.00 C ATOM 1894 C ALA A 126 -3.150 11.095 2.174 1.00 0.00 C ATOM 1895 O ALA A 126 -2.489 12.125 2.305 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.796 8.601 1.829 1.00 0.00 C ATOM 0 H ALA A 126 -0.642 10.221 1.569 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.357 10.021 0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.826 8.411 2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.489 7.855 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.145 8.541 2.702 1.00 0.00 H new ATOM 1902 N THR A 127 -4.276 10.839 2.823 1.00 0.00 N ATOM 1903 CA THR A 127 -4.828 11.793 3.770 1.00 0.00 C ATOM 1904 C THR A 127 -4.161 11.633 5.138 1.00 0.00 C ATOM 1905 O THR A 127 -4.003 12.607 5.873 1.00 0.00 O ATOM 1906 CB THR A 127 -6.345 11.599 3.807 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.510 10.225 4.147 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.985 11.720 2.423 1.00 0.00 C ATOM 0 H THR A 127 -4.821 9.984 2.712 1.00 0.00 H new ATOM 0 HA THR A 127 -4.625 12.819 3.462 1.00 0.00 H new ATOM 0 HB THR A 127 -6.789 12.335 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.665 10.143 5.111 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.062 11.574 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.784 12.710 2.014 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.566 10.962 1.761 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.787 10.398 5.438 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.140 10.098 6.704 1.00 0.00 C ATOM 1918 C ASN A 128 -2.279 8.844 6.548 1.00 0.00 C ATOM 1919 O ASN A 128 -2.308 7.956 7.398 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.174 9.829 7.799 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.424 9.164 7.222 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.504 9.732 7.193 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.220 7.932 6.765 1.00 0.00 N ATOM 0 H ASN A 128 -3.920 9.593 4.826 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.532 10.958 6.985 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.738 9.189 8.566 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.447 10.766 8.284 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.993 7.404 6.360 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.291 7.515 6.820 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.531 8.810 5.454 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.663 7.679 5.175 1.00 0.00 C ATOM 1932 C GLY A 129 -0.098 7.759 3.755 1.00 0.00 C ATOM 1933 O GLY A 129 -0.223 8.786 3.090 1.00 0.00 O ATOM 0 H GLY A 129 -1.509 9.548 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.155 7.657 5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.220 6.750 5.297 1.00 0.00 H new ATOM 1937 N VAL A 130 0.512 6.661 3.333 1.00 0.00 N ATOM 1938 CA VAL A 130 1.097 6.594 2.005 1.00 0.00 C ATOM 1939 C VAL A 130 0.713 5.266 1.350 1.00 0.00 C ATOM 1940 O VAL A 130 0.167 4.380 2.007 1.00 0.00 O ATOM 1941 CB VAL A 130 2.611 6.803 2.088 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.334 5.478 2.338 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.140 7.488 0.827 1.00 0.00 C ATOM 0 H VAL A 130 0.614 5.811 3.887 1.00 0.00 H new ATOM 0 HA VAL A 130 0.706 7.393 1.375 1.00 0.00 H new ATOM 0 HB VAL A 130 2.813 7.459 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.408 5.654 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.989 5.047 3.278 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.121 4.788 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.218 7.625 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.920 6.869 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.659 8.459 0.712 1.00 0.00 H new ATOM 1953 N VAL A 131 1.012 5.169 0.063 1.00 0.00 N ATOM 1954 CA VAL A 131 0.704 3.964 -0.688 1.00 0.00 C ATOM 1955 C VAL A 131 1.766 3.757 -1.770 1.00 0.00 C ATOM 1956 O VAL A 131 2.302 4.723 -2.311 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.716 4.046 -1.252 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.928 3.010 -2.357 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.756 3.886 -0.142 1.00 0.00 C ATOM 0 H VAL A 131 1.464 5.905 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 131 0.730 3.091 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.846 5.035 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.945 3.090 -2.740 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.220 3.191 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.770 2.010 -1.953 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.757 3.948 -0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.627 2.917 0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.626 4.679 0.595 1.00 0.00 H new ATOM 1969 N HIS A 132 2.038 2.492 -2.054 1.00 0.00 N ATOM 1970 CA HIS A 132 3.026 2.147 -3.062 1.00 0.00 C ATOM 1971 C HIS A 132 2.494 1.006 -3.932 1.00 0.00 C ATOM 1972 O HIS A 132 2.601 -0.163 -3.562 1.00 0.00 O ATOM 1973 CB HIS A 132 4.372 1.820 -2.414 1.00 0.00 C ATOM 1974 CG HIS A 132 4.865 2.878 -1.455 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.540 4.012 -1.872 1.00 0.00 N ATOM 1976 CD2 HIS A 132 4.773 2.963 -0.097 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.837 4.739 -0.805 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.361 4.086 0.294 1.00 0.00 N ATOM 0 H HIS A 132 1.591 1.693 -1.604 1.00 0.00 H new ATOM 0 HA HIS A 132 3.201 3.003 -3.713 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.287 0.873 -1.881 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.116 1.679 -3.198 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.301 2.239 0.550 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.363 5.682 -0.805 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.444 4.408 1.258 1.00 0.00 H new ATOM 1986 N VAL A 133 1.934 1.384 -5.071 1.00 0.00 N ATOM 1987 CA VAL A 133 1.385 0.407 -5.996 1.00 0.00 C ATOM 1988 C VAL A 133 2.477 -0.593 -6.381 1.00 0.00 C ATOM 1989 O VAL A 133 3.564 -0.200 -6.802 1.00 0.00 O ATOM 1990 CB VAL A 133 0.773 1.118 -7.205 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.276 0.107 -8.241 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.353 2.060 -6.775 1.00 0.00 C ATOM 0 H VAL A 133 1.848 2.354 -5.375 1.00 0.00 H new ATOM 0 HA VAL A 133 0.580 -0.156 -5.524 1.00 0.00 H new ATOM 0 HB VAL A 133 1.554 1.720 -7.671 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.154 0.638 -9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.111 -0.506 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.483 -0.532 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.771 2.553 -7.653 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.134 1.488 -6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.042 2.811 -6.091 1.00 0.00 H new ATOM 2002 N ILE A 134 2.150 -1.867 -6.223 1.00 0.00 N ATOM 2003 CA ILE A 134 3.089 -2.927 -6.549 1.00 0.00 C ATOM 2004 C ILE A 134 2.670 -3.588 -7.863 1.00 0.00 C ATOM 2005 O ILE A 134 1.588 -3.317 -8.381 1.00 0.00 O ATOM 2006 CB ILE A 134 3.217 -3.907 -5.381 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.924 -3.958 -4.564 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.431 -3.571 -4.513 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.911 -5.174 -3.635 1.00 0.00 C ATOM 0 H ILE A 134 1.248 -2.189 -5.873 1.00 0.00 H new ATOM 0 HA ILE A 134 4.087 -2.517 -6.702 1.00 0.00 H new ATOM 0 HB ILE A 134 3.380 -4.905 -5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.825 -3.045 -3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.066 -4.000 -5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.498 -4.283 -3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.337 -3.627 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.324 -2.563 -4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.982 -5.187 -3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 134 1.986 -6.086 -4.228 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.756 -5.117 -2.949 1.00 0.00 H new ATOM 2021 N THR A 135 3.549 -4.443 -8.365 1.00 0.00 N ATOM 2022 CA THR A 135 3.284 -5.145 -9.609 1.00 0.00 C ATOM 2023 C THR A 135 3.279 -6.657 -9.378 1.00 0.00 C ATOM 2024 O THR A 135 3.661 -7.425 -10.260 1.00 0.00 O ATOM 2025 CB THR A 135 4.321 -4.691 -10.639 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.571 -5.026 -10.043 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.374 -3.169 -10.785 1.00 0.00 C ATOM 0 H THR A 135 4.446 -4.665 -7.932 1.00 0.00 H new ATOM 0 HA THR A 135 2.294 -4.904 -9.995 1.00 0.00 H new ATOM 0 HB THR A 135 4.093 -5.140 -11.606 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.880 -4.279 -9.489 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.125 -2.901 -11.528 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.400 -2.800 -11.105 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.635 -2.720 -9.826 1.00 0.00 H new ATOM 2035 N ASN A 136 2.843 -7.040 -8.187 1.00 0.00 N ATOM 2036 CA ASN A 136 2.783 -8.447 -7.829 1.00 0.00 C ATOM 2037 C ASN A 136 2.341 -8.579 -6.370 1.00 0.00 C ATOM 2038 O ASN A 136 2.642 -7.717 -5.546 1.00 0.00 O ATOM 2039 CB ASN A 136 4.155 -9.110 -7.969 1.00 0.00 C ATOM 2040 CG ASN A 136 4.121 -10.223 -9.018 1.00 0.00 C ATOM 2041 OD1 ASN A 136 4.266 -11.446 -8.514 1.00 0.00 O flip ATOM 2042 ND2 ASN A 136 3.974 -9.988 -10.206 1.00 0.00 N flip ATOM 0 H ASN A 136 2.528 -6.400 -7.458 1.00 0.00 H new ATOM 0 HA ASN A 136 2.076 -8.936 -8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.897 -8.363 -8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.464 -9.520 -7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 136 3.868 -9.025 -10.526 1.00 0.00 H new ATOM 0 HD22 ASN A 136 3.957 -10.754 -10.879 1.00 0.00 H new ATOM 2049 N VAL A 137 1.634 -9.665 -6.095 1.00 0.00 N ATOM 2050 CA VAL A 137 1.147 -9.921 -4.750 1.00 0.00 C ATOM 2051 C VAL A 137 2.319 -10.338 -3.859 1.00 0.00 C ATOM 2052 O VAL A 137 2.966 -11.353 -4.113 1.00 0.00 O ATOM 2053 CB VAL A 137 0.026 -10.961 -4.788 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.378 -11.384 -3.374 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.181 -10.438 -5.570 1.00 0.00 C ATOM 0 H VAL A 137 1.387 -10.378 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 137 0.718 -9.016 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 137 0.404 -11.842 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.177 -12.124 -3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.483 -11.817 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.728 -10.513 -2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.963 -11.197 -5.582 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.559 -9.534 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.881 -10.210 -6.593 1.00 0.00 H new ATOM 2065 N LEU A 138 2.557 -9.534 -2.834 1.00 0.00 N ATOM 2066 CA LEU A 138 3.640 -9.806 -1.904 1.00 0.00 C ATOM 2067 C LEU A 138 3.281 -11.027 -1.055 1.00 0.00 C ATOM 2068 O LEU A 138 2.108 -11.370 -0.917 1.00 0.00 O ATOM 2069 CB LEU A 138 3.966 -8.559 -1.080 1.00 0.00 C ATOM 2070 CG LEU A 138 4.315 -7.301 -1.878 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.043 -6.038 -1.059 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.758 -7.355 -2.384 1.00 0.00 C ATOM 0 H LEU A 138 2.018 -8.693 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 138 4.554 -10.050 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.111 -8.335 -0.442 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.803 -8.791 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 138 3.667 -7.263 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.300 -5.159 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.987 -5.999 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.648 -6.055 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.980 -6.449 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.438 -7.430 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.885 -8.224 -3.029 1.00 0.00 H new ATOM 2084 N GLN A 139 4.314 -11.651 -0.507 1.00 0.00 N ATOM 2085 CA GLN A 139 4.123 -12.827 0.325 1.00 0.00 C ATOM 2086 C GLN A 139 5.060 -12.780 1.534 1.00 0.00 C ATOM 2087 O GLN A 139 6.133 -12.183 1.469 1.00 0.00 O ATOM 2088 CB GLN A 139 4.332 -14.110 -0.482 1.00 0.00 C ATOM 2089 CG GLN A 139 3.113 -14.414 -1.354 1.00 0.00 C ATOM 2090 CD GLN A 139 3.355 -15.649 -2.224 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.782 -16.693 -1.759 1.00 0.00 O ATOM 2092 NE2 GLN A 139 3.061 -15.472 -3.509 1.00 0.00 N ATOM 0 H GLN A 139 5.286 -11.364 -0.623 1.00 0.00 H new ATOM 0 HA GLN A 139 3.095 -12.829 0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.217 -14.008 -1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.516 -14.944 0.195 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.240 -14.576 -0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.892 -13.556 -1.988 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.707 -14.572 -3.832 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.189 -16.237 -4.172 1.00 0.00 H new ATOM 2101 N PRO A 140 4.609 -13.435 2.637 1.00 0.00 N ATOM 2102 CA PRO A 140 5.395 -13.474 3.858 1.00 0.00 C ATOM 2103 C PRO A 140 6.572 -14.442 3.722 1.00 0.00 C ATOM 2104 O PRO A 140 6.398 -15.579 3.285 1.00 0.00 O ATOM 2105 CB PRO A 140 4.413 -13.881 4.945 1.00 0.00 C ATOM 2106 CG PRO A 140 3.229 -14.504 4.225 1.00 0.00 C ATOM 2107 CD PRO A 140 3.343 -14.154 2.750 1.00 0.00 C ATOM 0 HA PRO A 140 5.854 -12.514 4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.868 -14.591 5.636 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.102 -13.018 5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 140 3.225 -15.585 4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 140 2.292 -14.128 4.635 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.339 -15.050 2.129 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.506 -13.536 2.424 1.00 0.00 H new ATOM 2115 N SER A 141 7.744 -13.956 4.104 1.00 0.00 N ATOM 2116 CA SER A 141 8.949 -14.764 4.031 1.00 0.00 C ATOM 2117 C SER A 141 9.263 -15.103 2.572 1.00 0.00 C ATOM 2118 O SER A 141 8.389 -15.027 1.711 1.00 0.00 O ATOM 2119 CB SER A 141 8.804 -16.046 4.854 1.00 0.00 C ATOM 2120 OG SER A 141 10.042 -16.454 5.429 1.00 0.00 O ATOM 0 H SER A 141 7.884 -13.012 4.465 1.00 0.00 H new ATOM 0 HA SER A 141 9.774 -14.187 4.450 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.071 -15.888 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.419 -16.843 4.218 1.00 0.00 H new ATOM 0 HG SER A 141 9.907 -17.275 5.948 1.00 0.00 H new ATOM 2126 N GLY A 142 10.515 -15.470 2.340 1.00 0.00 N ATOM 2127 CA GLY A 142 10.956 -15.820 1.000 1.00 0.00 C ATOM 2128 C GLY A 142 10.329 -17.139 0.544 1.00 0.00 C ATOM 2129 O GLY A 142 10.001 -17.992 1.367 1.00 0.00 O ATOM 0 H GLY A 142 11.238 -15.533 3.057 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.686 -15.025 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.043 -15.904 0.981 1.00 0.00 H new ATOM 2133 N PRO A 143 10.177 -17.268 -0.801 1.00 0.00 N ATOM 2134 CA PRO A 143 9.594 -18.468 -1.377 1.00 0.00 C ATOM 2135 C PRO A 143 10.589 -19.630 -1.343 1.00 0.00 C ATOM 2136 O PRO A 143 10.343 -20.644 -0.691 1.00 0.00 O ATOM 2137 CB PRO A 143 9.191 -18.072 -2.788 1.00 0.00 C ATOM 2138 CG PRO A 143 9.978 -16.812 -3.108 1.00 0.00 C ATOM 2139 CD PRO A 143 10.553 -16.278 -1.806 1.00 0.00 C ATOM 0 HA PRO A 143 8.730 -18.827 -0.817 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.421 -18.867 -3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.118 -17.889 -2.851 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.777 -17.031 -3.817 1.00 0.00 H new ATOM 0 HG3 PRO A 143 9.333 -16.067 -3.574 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.636 -16.167 -1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 143 10.145 -15.296 -1.566 1.00 0.00 H new ATOM 2147 N SER A 144 11.691 -19.445 -2.054 1.00 0.00 N ATOM 2148 CA SER A 144 12.724 -20.465 -2.114 1.00 0.00 C ATOM 2149 C SER A 144 12.188 -21.711 -2.821 1.00 0.00 C ATOM 2150 O SER A 144 11.740 -22.654 -2.170 1.00 0.00 O ATOM 2151 CB SER A 144 13.226 -20.824 -0.714 1.00 0.00 C ATOM 2152 OG SER A 144 14.645 -20.948 -0.670 1.00 0.00 O ATOM 0 H SER A 144 11.891 -18.603 -2.594 1.00 0.00 H new ATOM 0 HA SER A 144 13.565 -20.067 -2.681 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.907 -20.058 -0.007 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.770 -21.761 -0.395 1.00 0.00 H new ATOM 0 HG SER A 144 14.925 -21.176 0.241 1.00 0.00 H new ATOM 2158 N SER A 145 12.251 -21.676 -4.144 1.00 0.00 N ATOM 2159 CA SER A 145 11.778 -22.791 -4.946 1.00 0.00 C ATOM 2160 C SER A 145 12.376 -22.714 -6.352 1.00 0.00 C ATOM 2161 O SER A 145 11.754 -22.177 -7.267 1.00 0.00 O ATOM 2162 CB SER A 145 10.250 -22.807 -5.019 1.00 0.00 C ATOM 2163 OG SER A 145 9.745 -24.097 -5.352 1.00 0.00 O ATOM 0 H SER A 145 12.623 -20.892 -4.681 1.00 0.00 H new ATOM 0 HA SER A 145 12.102 -23.717 -4.471 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.838 -22.493 -4.060 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.915 -22.084 -5.762 1.00 0.00 H new ATOM 0 HG SER A 145 8.766 -24.066 -5.387 1.00 0.00 H new ATOM 2169 N GLY A 146 13.576 -23.261 -6.481 1.00 0.00 N ATOM 2170 CA GLY A 146 14.265 -23.261 -7.760 1.00 0.00 C ATOM 2171 C GLY A 146 14.583 -24.688 -8.211 1.00 0.00 C ATOM 2172 O GLY A 146 15.747 -25.042 -8.389 1.00 0.00 O ATOM 0 H GLY A 146 14.089 -23.707 -5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 146 13.647 -22.768 -8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 146 15.188 -22.687 -7.680 1.00 0.00 H new TER 2176 GLY A 146