USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1352 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 123 HIS :FLIP no HE2:sc= -3.63! C(o=-6.1!,f=-3.7!) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= -0.0881 F(o=-5.3,f=-3.7) USER MOD Set 1.3: A 136 MET CE :methyl -106:sc= -0.014 (180deg=0) USER MOD Set 1.4: A 160 HIS :FLIP no HD1:sc= 0 F(o=-4.7,f=-3.7) USER MOD Set 2.1: A 13 HIS : no HD1:sc= -0.0688 X(o=-0.45,f=-0.43) USER MOD Set 2.2: A 15 HIS : no HD1:sc= -0.377 K(o=-0.45,f=-1.5) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.557 X(o=-0.56,f=-0.74) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 12 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.17) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 109:sc= 1.22 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.934 USER MOD Single : A 28 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.62) USER MOD Single : A 30 ASN : amide:sc= -1.98 K(o=-2,f=-5.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.0112 F(o=-1.5,f=-0.011) USER MOD Single : A 39 HIS : no HE2:sc= -0.338 K(o=-0.34,f=-1.4) USER MOD Single : A 40 THR OG1 : rot -150:sc= 0.498 USER MOD Single : A 45 SER OG : rot 110:sc= -2.22! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -126:sc= -0.0121 (180deg=-0.148) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.2!) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.0023 F(o=-2.6!,f=-0.0023) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.126 F(o=-0.8,f=-0.13) USER MOD Single : A 70 SER OG : rot -149:sc= 0.0825 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.187 F(o=-0.97,f=-0.19) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.467 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 6:sc= 0.949 USER MOD Single : A 88 MET CE :methyl 148:sc= -2.44 (180deg=-7.35!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -88:sc= 0.401 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -137:sc= 0.74 USER MOD Single : A 100 SER OG : rot 16:sc= -0.156 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= -0.741 USER MOD Single : A 107 ASN : amide:sc= -3.48 K(o=-3.5,f=-4.8!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -55:sc= 0.657 USER MOD Single : A 113 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.0049) USER MOD Single : A 114 THR OG1 : rot -84:sc= 0.336 USER MOD Single : A 116 TYR OH : rot 15:sc= -0.897 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 121 MET CE :methyl -108:sc= -9.11! (180deg=-18!) USER MOD Single : A 126 ASN : amide:sc= -2.48 K(o=-2.5,f=-9.1!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 52:sc= -0.0514 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -37:sc= 0.0844 USER MOD Single : A 150 LYS NZ :NH3+ -172:sc= -0.274 (180deg=-0.78) USER MOD Single : A 155 GLN : amide:sc= -0.805 K(o=-0.8,f=-1.6!) USER MOD Single : A 157 CYS SG : rot 69:sc= 0.506 USER MOD Single : A 166 ASN : amide:sc= -2.5 K(o=-2.5,f=-4.3!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= 0.0861 K(o=0.086,f=-4.9!) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.252 F(o=-1.1,f=-0.25) USER MOD Single : A 178 GLN : amide:sc= -0.0998 K(o=-0.1,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -9.603 -20.612 -10.685 1.00 0.00 N ATOM 2 CA MET A 6 -10.760 -21.360 -10.208 1.00 0.00 C ATOM 3 C MET A 6 -12.058 -20.683 -10.636 1.00 0.00 C ATOM 4 O MET A 6 -13.065 -20.749 -9.932 1.00 0.00 O ATOM 5 CB MET A 6 -10.717 -21.492 -8.684 1.00 0.00 C ATOM 6 CG MET A 6 -10.579 -20.161 -7.963 1.00 0.00 C ATOM 7 SD MET A 6 -10.517 -20.345 -6.171 1.00 0.00 S ATOM 8 CE MET A 6 -9.182 -19.225 -5.760 1.00 0.00 C ATOM 0 HA MET A 6 -10.726 -22.355 -10.652 1.00 0.00 H new ATOM 0 HB2 MET A 6 -11.627 -21.987 -8.344 1.00 0.00 H new ATOM 0 HB3 MET A 6 -9.882 -22.135 -8.406 1.00 0.00 H new ATOM 0 HG2 MET A 6 -9.673 -19.660 -8.304 1.00 0.00 H new ATOM 0 HG3 MET A 6 -11.419 -19.519 -8.230 1.00 0.00 H new ATOM 0 HE1 MET A 6 -9.023 -19.229 -4.682 1.00 0.00 H new ATOM 0 HE2 MET A 6 -8.270 -19.546 -6.262 1.00 0.00 H new ATOM 0 HE3 MET A 6 -9.439 -18.217 -6.085 1.00 0.00 H new ATOM 18 N GLY A 7 -12.027 -20.031 -11.794 1.00 0.00 N ATOM 19 CA GLY A 7 -13.208 -19.351 -12.295 1.00 0.00 C ATOM 20 C GLY A 7 -13.107 -19.027 -13.772 1.00 0.00 C ATOM 21 O GLY A 7 -12.262 -18.234 -14.184 1.00 0.00 O ATOM 0 H GLY A 7 -11.205 -19.961 -12.394 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.084 -19.976 -12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.358 -18.429 -11.733 1.00 0.00 H new ATOM 25 N SER A 8 -13.972 -19.643 -14.571 1.00 0.00 N ATOM 26 CA SER A 8 -13.973 -19.420 -16.013 1.00 0.00 C ATOM 27 C SER A 8 -14.975 -18.334 -16.393 1.00 0.00 C ATOM 28 O SER A 8 -15.785 -17.906 -15.571 1.00 0.00 O ATOM 29 CB SER A 8 -14.306 -20.717 -16.751 1.00 0.00 C ATOM 30 OG SER A 8 -13.249 -21.656 -16.635 1.00 0.00 O ATOM 0 H SER A 8 -14.681 -20.300 -14.245 1.00 0.00 H new ATOM 0 HA SER A 8 -12.976 -19.090 -16.306 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.223 -21.145 -16.345 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.493 -20.503 -17.803 1.00 0.00 H new ATOM 0 HG SER A 8 -13.487 -22.477 -17.114 1.00 0.00 H new ATOM 36 N SER A 9 -14.915 -17.894 -17.646 1.00 0.00 N ATOM 37 CA SER A 9 -15.813 -16.855 -18.136 1.00 0.00 C ATOM 38 C SER A 9 -17.045 -17.469 -18.794 1.00 0.00 C ATOM 39 O SER A 9 -17.015 -18.612 -19.250 1.00 0.00 O ATOM 40 CB SER A 9 -15.086 -15.951 -19.132 1.00 0.00 C ATOM 41 OG SER A 9 -14.273 -15.003 -18.462 1.00 0.00 O ATOM 0 H SER A 9 -14.254 -18.241 -18.340 1.00 0.00 H new ATOM 0 HA SER A 9 -16.137 -16.257 -17.284 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.470 -16.558 -19.796 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.814 -15.433 -19.757 1.00 0.00 H new ATOM 0 HG SER A 9 -13.818 -14.438 -19.121 1.00 0.00 H new ATOM 47 N HIS A 10 -18.129 -16.701 -18.839 1.00 0.00 N ATOM 48 CA HIS A 10 -19.373 -17.168 -19.442 1.00 0.00 C ATOM 49 C HIS A 10 -20.227 -15.992 -19.903 1.00 0.00 C ATOM 50 O HIS A 10 -19.875 -14.832 -19.687 1.00 0.00 O ATOM 51 CB HIS A 10 -20.157 -18.023 -18.446 1.00 0.00 C ATOM 52 CG HIS A 10 -19.644 -19.426 -18.328 1.00 0.00 C ATOM 53 ND1 HIS A 10 -19.518 -20.274 -19.407 1.00 0.00 N ATOM 54 CD2 HIS A 10 -19.223 -20.126 -17.249 1.00 0.00 C ATOM 55 CE1 HIS A 10 -19.043 -21.437 -18.997 1.00 0.00 C ATOM 56 NE2 HIS A 10 -18.856 -21.373 -17.691 1.00 0.00 N ATOM 0 H HIS A 10 -18.171 -15.753 -18.465 1.00 0.00 H new ATOM 0 HA HIS A 10 -19.122 -17.775 -20.312 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -20.122 -17.548 -17.465 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -21.204 -18.052 -18.749 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -19.183 -19.770 -16.230 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -18.842 -22.294 -19.623 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -18.497 -22.127 -17.106 1.00 0.00 H new ATOM 64 N HIS A 11 -21.353 -16.298 -20.543 1.00 0.00 N ATOM 65 CA HIS A 11 -22.257 -15.266 -21.035 1.00 0.00 C ATOM 66 C HIS A 11 -23.542 -15.233 -20.214 1.00 0.00 C ATOM 67 O HIS A 11 -24.375 -16.137 -20.307 1.00 0.00 O ATOM 68 CB HIS A 11 -22.587 -15.509 -22.508 1.00 0.00 C ATOM 69 CG HIS A 11 -21.410 -15.340 -23.420 1.00 0.00 C ATOM 70 ND1 HIS A 11 -20.742 -14.145 -23.575 1.00 0.00 N ATOM 71 CD2 HIS A 11 -20.782 -16.228 -24.227 1.00 0.00 C ATOM 72 CE1 HIS A 11 -19.755 -14.303 -24.439 1.00 0.00 C ATOM 73 NE2 HIS A 11 -19.757 -15.558 -24.849 1.00 0.00 N ATOM 0 H HIS A 11 -21.660 -17.252 -20.732 1.00 0.00 H new ATOM 0 HA HIS A 11 -21.758 -14.302 -20.935 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -22.983 -16.518 -22.622 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -23.375 -14.821 -22.814 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -21.039 -17.269 -24.357 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -19.064 -13.536 -24.756 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -19.104 -15.964 -25.519 1.00 0.00 H new ATOM 81 N HIS A 12 -23.698 -14.187 -19.408 1.00 0.00 N ATOM 82 CA HIS A 12 -24.882 -14.037 -18.569 1.00 0.00 C ATOM 83 C HIS A 12 -25.236 -12.563 -18.388 1.00 0.00 C ATOM 84 O HIS A 12 -24.602 -11.685 -18.975 1.00 0.00 O ATOM 85 CB HIS A 12 -24.654 -14.690 -17.206 1.00 0.00 C ATOM 86 CG HIS A 12 -24.606 -16.186 -17.259 1.00 0.00 C ATOM 87 ND1 HIS A 12 -25.690 -16.961 -17.615 1.00 0.00 N ATOM 88 CD2 HIS A 12 -23.595 -17.049 -17.001 1.00 0.00 C ATOM 89 CE1 HIS A 12 -25.348 -18.237 -17.571 1.00 0.00 C ATOM 90 NE2 HIS A 12 -24.082 -18.317 -17.201 1.00 0.00 N ATOM 0 H HIS A 12 -23.019 -13.431 -19.318 1.00 0.00 H new ATOM 0 HA HIS A 12 -25.715 -14.534 -19.066 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -23.719 -14.319 -16.787 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -25.451 -14.384 -16.528 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -22.593 -16.788 -16.695 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -25.994 -19.072 -17.799 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -23.552 -19.181 -17.083 1.00 0.00 H new ATOM 98 N HIS A 13 -26.252 -12.300 -17.573 1.00 0.00 N ATOM 99 CA HIS A 13 -26.690 -10.933 -17.315 1.00 0.00 C ATOM 100 C HIS A 13 -25.538 -10.084 -16.787 1.00 0.00 C ATOM 101 O HIS A 13 -24.429 -10.580 -16.585 1.00 0.00 O ATOM 102 CB HIS A 13 -27.844 -10.926 -16.313 1.00 0.00 C ATOM 103 CG HIS A 13 -27.495 -11.538 -14.992 1.00 0.00 C ATOM 104 ND1 HIS A 13 -26.992 -10.810 -13.935 1.00 0.00 N ATOM 105 CD2 HIS A 13 -27.580 -12.818 -14.559 1.00 0.00 C ATOM 106 CE1 HIS A 13 -26.781 -11.615 -12.909 1.00 0.00 C ATOM 107 NE2 HIS A 13 -27.130 -12.839 -13.261 1.00 0.00 N ATOM 0 H HIS A 13 -26.787 -13.015 -17.080 1.00 0.00 H new ATOM 0 HA HIS A 13 -27.033 -10.504 -18.256 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -28.169 -9.898 -16.153 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -28.689 -11.465 -16.741 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -27.935 -13.665 -15.128 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -26.390 -11.322 -11.946 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -27.075 -13.666 -12.666 1.00 0.00 H new ATOM 115 N HIS A 14 -25.807 -8.800 -16.567 1.00 0.00 N ATOM 116 CA HIS A 14 -24.792 -7.882 -16.064 1.00 0.00 C ATOM 117 C HIS A 14 -25.436 -6.726 -15.303 1.00 0.00 C ATOM 118 O HIS A 14 -26.186 -5.935 -15.874 1.00 0.00 O ATOM 119 CB HIS A 14 -23.946 -7.341 -17.216 1.00 0.00 C ATOM 120 CG HIS A 14 -22.928 -6.330 -16.789 1.00 0.00 C ATOM 121 ND1 HIS A 14 -22.704 -5.152 -17.470 1.00 0.00 N ATOM 122 CD2 HIS A 14 -22.071 -6.324 -15.740 1.00 0.00 C ATOM 123 CE1 HIS A 14 -21.753 -4.467 -16.861 1.00 0.00 C ATOM 124 NE2 HIS A 14 -21.352 -5.157 -15.807 1.00 0.00 N ATOM 0 H HIS A 14 -26.719 -8.373 -16.729 1.00 0.00 H new ATOM 0 HA HIS A 14 -24.147 -8.432 -15.378 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -23.437 -8.173 -17.704 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -24.604 -6.890 -17.959 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -21.972 -7.095 -14.990 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -21.368 -3.507 -17.171 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -20.626 -4.869 -15.151 1.00 0.00 H new ATOM 132 N HIS A 15 -25.136 -6.635 -14.011 1.00 0.00 N ATOM 133 CA HIS A 15 -25.685 -5.576 -13.171 1.00 0.00 C ATOM 134 C HIS A 15 -25.054 -5.601 -11.783 1.00 0.00 C ATOM 135 O HIS A 15 -24.409 -6.578 -11.402 1.00 0.00 O ATOM 136 CB HIS A 15 -27.203 -5.723 -13.057 1.00 0.00 C ATOM 137 CG HIS A 15 -27.631 -6.867 -12.191 1.00 0.00 C ATOM 138 ND1 HIS A 15 -26.871 -8.004 -12.018 1.00 0.00 N ATOM 139 CD2 HIS A 15 -28.746 -7.044 -11.445 1.00 0.00 C ATOM 140 CE1 HIS A 15 -27.502 -8.833 -11.204 1.00 0.00 C ATOM 141 NE2 HIS A 15 -28.642 -8.273 -10.842 1.00 0.00 N ATOM 0 H HIS A 15 -24.516 -7.282 -13.523 1.00 0.00 H new ATOM 0 HA HIS A 15 -25.454 -4.619 -13.638 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -27.620 -4.799 -12.656 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -27.623 -5.856 -14.054 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -29.565 -6.348 -11.343 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -27.146 -9.803 -10.889 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -29.333 -8.686 -10.216 1.00 0.00 H new ATOM 149 N ILE A 16 -25.244 -4.520 -11.033 1.00 0.00 N ATOM 150 CA ILE A 16 -24.693 -4.419 -9.687 1.00 0.00 C ATOM 151 C ILE A 16 -25.654 -5.001 -8.655 1.00 0.00 C ATOM 152 O ILE A 16 -26.871 -4.875 -8.786 1.00 0.00 O ATOM 153 CB ILE A 16 -24.380 -2.958 -9.315 1.00 0.00 C ATOM 154 CG1 ILE A 16 -23.582 -2.284 -10.433 1.00 0.00 C ATOM 155 CG2 ILE A 16 -23.616 -2.898 -8.001 1.00 0.00 C ATOM 156 CD1 ILE A 16 -24.449 -1.588 -11.459 1.00 0.00 C ATOM 0 H ILE A 16 -25.775 -3.703 -11.334 1.00 0.00 H new ATOM 0 HA ILE A 16 -23.766 -4.993 -9.681 1.00 0.00 H new ATOM 0 HB ILE A 16 -25.320 -2.421 -9.191 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.899 -1.557 -9.993 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -22.970 -3.034 -10.935 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.402 -1.859 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -24.218 -3.345 -7.210 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -22.680 -3.448 -8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -23.817 -1.133 -12.221 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.114 -2.314 -11.926 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -25.042 -0.815 -10.970 1.00 0.00 H new ATOM 168 N GLU A 17 -25.097 -5.636 -7.628 1.00 0.00 N ATOM 169 CA GLU A 17 -25.905 -6.236 -6.573 1.00 0.00 C ATOM 170 C GLU A 17 -25.514 -5.681 -5.206 1.00 0.00 C ATOM 171 O GLU A 17 -26.361 -5.492 -4.334 1.00 0.00 O ATOM 172 CB GLU A 17 -25.748 -7.757 -6.582 1.00 0.00 C ATOM 173 CG GLU A 17 -24.317 -8.220 -6.799 1.00 0.00 C ATOM 174 CD GLU A 17 -24.045 -9.582 -6.192 1.00 0.00 C ATOM 175 OE1 GLU A 17 -25.001 -10.212 -5.694 1.00 0.00 O ATOM 176 OE2 GLU A 17 -22.874 -10.018 -6.215 1.00 0.00 O ATOM 0 H GLU A 17 -24.091 -5.748 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 17 -26.949 -5.985 -6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -26.111 -8.157 -5.635 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -26.379 -8.174 -7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -24.109 -8.255 -7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -23.633 -7.490 -6.365 1.00 0.00 H new ATOM 183 N GLY A 18 -24.222 -5.421 -5.027 1.00 0.00 N ATOM 184 CA GLY A 18 -23.740 -4.892 -3.765 1.00 0.00 C ATOM 185 C GLY A 18 -22.321 -4.366 -3.861 1.00 0.00 C ATOM 186 O GLY A 18 -21.988 -3.624 -4.785 1.00 0.00 O ATOM 0 H GLY A 18 -23.501 -5.567 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -24.400 -4.090 -3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.784 -5.673 -3.006 1.00 0.00 H new ATOM 190 N ARG A 19 -21.484 -4.749 -2.903 1.00 0.00 N ATOM 191 CA ARG A 19 -20.094 -4.309 -2.881 1.00 0.00 C ATOM 192 C ARG A 19 -19.180 -5.365 -3.495 1.00 0.00 C ATOM 193 O ARG A 19 -19.257 -6.543 -3.149 1.00 0.00 O ATOM 194 CB ARG A 19 -19.653 -4.010 -1.447 1.00 0.00 C ATOM 195 CG ARG A 19 -20.413 -2.862 -0.804 1.00 0.00 C ATOM 196 CD ARG A 19 -19.554 -2.127 0.215 1.00 0.00 C ATOM 197 NE ARG A 19 -19.517 -2.819 1.500 1.00 0.00 N ATOM 198 CZ ARG A 19 -19.029 -2.280 2.611 1.00 0.00 C ATOM 199 NH1 ARG A 19 -18.540 -1.048 2.595 1.00 0.00 N ATOM 200 NH2 ARG A 19 -19.030 -2.974 3.743 1.00 0.00 N ATOM 0 H ARG A 19 -21.744 -5.363 -2.131 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.019 -3.398 -3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.784 -4.906 -0.841 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.588 -3.777 -1.444 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.742 -2.165 -1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.310 -3.245 -0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.540 -2.026 -0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.943 -1.119 0.357 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.886 -3.769 1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.538 -0.511 1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -18.166 -0.637 3.450 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.406 -3.922 3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.655 -2.559 4.596 1.00 0.00 H new ATOM 214 N GLU A 20 -18.316 -4.934 -4.410 1.00 0.00 N ATOM 215 CA GLU A 20 -17.389 -5.843 -5.073 1.00 0.00 C ATOM 216 C GLU A 20 -16.014 -5.200 -5.227 1.00 0.00 C ATOM 217 O GLU A 20 -15.845 -4.006 -4.984 1.00 0.00 O ATOM 218 CB GLU A 20 -17.931 -6.248 -6.445 1.00 0.00 C ATOM 219 CG GLU A 20 -19.178 -7.114 -6.376 1.00 0.00 C ATOM 220 CD GLU A 20 -19.362 -7.973 -7.612 1.00 0.00 C ATOM 221 OE1 GLU A 20 -18.903 -7.558 -8.697 1.00 0.00 O ATOM 222 OE2 GLU A 20 -19.963 -9.061 -7.493 1.00 0.00 O ATOM 0 H GLU A 20 -18.239 -3.962 -4.708 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.287 -6.734 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.155 -5.348 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -17.155 -6.787 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.121 -7.756 -5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.052 -6.476 -6.249 1.00 0.00 H new ATOM 229 N GLU A 21 -15.034 -6.003 -5.631 1.00 0.00 N ATOM 230 CA GLU A 21 -13.673 -5.513 -5.816 1.00 0.00 C ATOM 231 C GLU A 21 -13.587 -4.588 -7.026 1.00 0.00 C ATOM 232 O GLU A 21 -14.582 -4.349 -7.710 1.00 0.00 O ATOM 233 CB GLU A 21 -12.704 -6.685 -5.986 1.00 0.00 C ATOM 234 CG GLU A 21 -12.795 -7.356 -7.345 1.00 0.00 C ATOM 235 CD GLU A 21 -11.820 -6.774 -8.351 1.00 0.00 C ATOM 236 OE1 GLU A 21 -10.644 -6.567 -7.986 1.00 0.00 O ATOM 237 OE2 GLU A 21 -12.235 -6.524 -9.502 1.00 0.00 O ATOM 0 H GLU A 21 -15.157 -6.995 -5.836 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.395 -4.947 -4.927 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.685 -6.328 -5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.902 -7.425 -5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.602 -8.423 -7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.810 -7.255 -7.729 1.00 0.00 H new ATOM 244 N ALA A 22 -12.391 -4.070 -7.285 1.00 0.00 N ATOM 245 CA ALA A 22 -12.174 -3.173 -8.412 1.00 0.00 C ATOM 246 C ALA A 22 -10.688 -2.913 -8.629 1.00 0.00 C ATOM 247 O ALA A 22 -9.843 -3.446 -7.910 1.00 0.00 O ATOM 248 CB ALA A 22 -12.914 -1.861 -8.194 1.00 0.00 C ATOM 0 H ALA A 22 -11.557 -4.257 -6.728 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.567 -3.655 -9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.742 -1.201 -9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.982 -2.057 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.548 -1.384 -7.285 1.00 0.00 H new ATOM 254 N SER A 23 -10.374 -2.093 -9.628 1.00 0.00 N ATOM 255 CA SER A 23 -8.988 -1.766 -9.942 1.00 0.00 C ATOM 256 C SER A 23 -8.835 -0.278 -10.244 1.00 0.00 C ATOM 257 O SER A 23 -9.819 0.421 -10.489 1.00 0.00 O ATOM 258 CB SER A 23 -8.506 -2.592 -11.136 1.00 0.00 C ATOM 259 OG SER A 23 -7.092 -2.585 -11.223 1.00 0.00 O ATOM 0 H SER A 23 -11.061 -1.643 -10.233 1.00 0.00 H new ATOM 0 HA SER A 23 -8.378 -2.007 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.863 -3.618 -11.040 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.932 -2.191 -12.056 1.00 0.00 H new ATOM 0 HG SER A 23 -6.809 -3.121 -11.993 1.00 0.00 H new ATOM 265 N SER A 24 -7.595 0.199 -10.223 1.00 0.00 N ATOM 266 CA SER A 24 -7.312 1.604 -10.490 1.00 0.00 C ATOM 267 C SER A 24 -7.559 1.938 -11.959 1.00 0.00 C ATOM 268 O SER A 24 -7.556 3.106 -12.351 1.00 0.00 O ATOM 269 CB SER A 24 -5.866 1.936 -10.117 1.00 0.00 C ATOM 270 OG SER A 24 -4.962 1.025 -10.720 1.00 0.00 O ATOM 0 H SER A 24 -6.770 -0.367 -10.024 1.00 0.00 H new ATOM 0 HA SER A 24 -7.984 2.206 -9.879 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.629 2.952 -10.434 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.750 1.905 -9.034 1.00 0.00 H new ATOM 0 HG SER A 24 -4.468 1.479 -11.434 1.00 0.00 H new ATOM 276 N THR A 25 -7.774 0.905 -12.766 1.00 0.00 N ATOM 277 CA THR A 25 -8.022 1.087 -14.191 1.00 0.00 C ATOM 278 C THR A 25 -9.158 2.074 -14.430 1.00 0.00 C ATOM 279 O THR A 25 -9.223 2.721 -15.474 1.00 0.00 O ATOM 280 CB THR A 25 -8.366 -0.249 -14.876 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.322 -0.970 -14.092 1.00 0.00 O ATOM 282 CG2 THR A 25 -7.117 -1.097 -15.067 1.00 0.00 C ATOM 0 H THR A 25 -7.782 -0.067 -12.457 1.00 0.00 H new ATOM 0 HA THR A 25 -7.103 1.483 -14.623 1.00 0.00 H new ATOM 0 HB THR A 25 -8.791 -0.030 -15.856 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.536 -1.817 -14.535 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.385 -2.035 -15.552 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.403 -0.558 -15.689 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.667 -1.306 -14.096 1.00 0.00 H new ATOM 290 N GLY A 26 -10.054 2.186 -13.453 1.00 0.00 N ATOM 291 CA GLY A 26 -11.177 3.098 -13.577 1.00 0.00 C ATOM 292 C GLY A 26 -12.499 2.372 -13.728 1.00 0.00 C ATOM 293 O GLY A 26 -13.354 2.783 -14.513 1.00 0.00 O ATOM 0 H GLY A 26 -10.022 1.662 -12.579 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.218 3.741 -12.698 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.021 3.746 -14.439 1.00 0.00 H new ATOM 297 N ARG A 27 -12.667 1.289 -12.975 1.00 0.00 N ATOM 298 CA ARG A 27 -13.894 0.503 -13.032 1.00 0.00 C ATOM 299 C ARG A 27 -14.395 0.177 -11.629 1.00 0.00 C ATOM 300 O ARG A 27 -13.873 -0.718 -10.965 1.00 0.00 O ATOM 301 CB ARG A 27 -13.661 -0.789 -13.816 1.00 0.00 C ATOM 302 CG ARG A 27 -12.371 -1.503 -13.445 1.00 0.00 C ATOM 303 CD ARG A 27 -12.121 -2.704 -14.343 1.00 0.00 C ATOM 304 NE ARG A 27 -11.902 -2.312 -15.734 1.00 0.00 N ATOM 305 CZ ARG A 27 -11.398 -3.124 -16.656 1.00 0.00 C ATOM 306 NH1 ARG A 27 -11.062 -4.366 -16.337 1.00 0.00 N ATOM 307 NH2 ARG A 27 -11.229 -2.694 -17.899 1.00 0.00 N ATOM 0 H ARG A 27 -11.970 0.936 -12.319 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.653 1.096 -13.541 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -14.501 -1.463 -13.647 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.646 -0.560 -14.881 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.534 -0.809 -13.523 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -12.420 -1.828 -12.406 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.252 -3.253 -13.980 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.973 -3.382 -14.287 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.150 -1.362 -16.012 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.190 -4.700 -15.382 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.675 -4.988 -17.047 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.486 -1.739 -18.148 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.842 -3.318 -18.606 1.00 0.00 H new ATOM 321 N ASN A 28 -15.411 0.909 -11.182 1.00 0.00 N ATOM 322 CA ASN A 28 -15.982 0.697 -9.857 1.00 0.00 C ATOM 323 C ASN A 28 -14.951 0.984 -8.769 1.00 0.00 C ATOM 324 O ASN A 28 -14.883 0.280 -7.762 1.00 0.00 O ATOM 325 CB ASN A 28 -16.494 -0.738 -9.723 1.00 0.00 C ATOM 326 CG ASN A 28 -16.960 -1.312 -11.048 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.023 -0.950 -11.553 1.00 0.00 O ATOM 328 ND2 ASN A 28 -16.165 -2.211 -11.615 1.00 0.00 N ATOM 0 H ASN A 28 -15.856 1.654 -11.718 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.817 1.387 -9.734 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.702 -1.367 -9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -17.318 -0.762 -9.010 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -16.426 -2.633 -12.506 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.293 -2.480 -11.159 1.00 0.00 H new ATOM 335 N PHE A 29 -14.151 2.025 -8.978 1.00 0.00 N ATOM 336 CA PHE A 29 -13.124 2.406 -8.016 1.00 0.00 C ATOM 337 C PHE A 29 -13.607 3.550 -7.130 1.00 0.00 C ATOM 338 O PHE A 29 -14.138 4.546 -7.618 1.00 0.00 O ATOM 339 CB PHE A 29 -11.841 2.816 -8.743 1.00 0.00 C ATOM 340 CG PHE A 29 -10.641 2.887 -7.845 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.356 4.044 -7.138 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.796 1.798 -7.707 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.251 4.114 -6.309 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.690 1.861 -6.880 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.417 3.021 -6.181 1.00 0.00 C ATOM 0 H PHE A 29 -14.195 2.620 -9.806 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.915 1.543 -7.384 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.644 2.104 -9.544 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.993 3.789 -9.211 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.005 4.902 -7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.004 0.889 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.041 5.022 -5.763 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.040 1.004 -6.780 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.553 3.073 -5.536 1.00 0.00 H new ATOM 355 N ASN A 30 -13.420 3.397 -5.823 1.00 0.00 N ATOM 356 CA ASN A 30 -13.836 4.417 -4.866 1.00 0.00 C ATOM 357 C ASN A 30 -12.671 4.838 -3.977 1.00 0.00 C ATOM 358 O ASN A 30 -12.372 4.185 -2.976 1.00 0.00 O ATOM 359 CB ASN A 30 -14.988 3.896 -4.005 1.00 0.00 C ATOM 360 CG ASN A 30 -16.063 4.942 -3.782 1.00 0.00 C ATOM 361 OD1 ASN A 30 -16.210 5.875 -4.573 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.822 4.792 -2.702 1.00 0.00 N ATOM 0 H ASN A 30 -12.983 2.577 -5.402 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.174 5.289 -5.426 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.429 3.022 -4.484 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.598 3.569 -3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.562 5.465 -2.501 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.665 4.004 -2.074 1.00 0.00 H new ATOM 369 N VAL A 31 -12.015 5.932 -4.349 1.00 0.00 N ATOM 370 CA VAL A 31 -10.883 6.442 -3.584 1.00 0.00 C ATOM 371 C VAL A 31 -11.349 7.131 -2.306 1.00 0.00 C ATOM 372 O VAL A 31 -10.557 7.373 -1.396 1.00 0.00 O ATOM 373 CB VAL A 31 -10.046 7.434 -4.413 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.830 8.713 -4.666 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.729 7.734 -3.714 1.00 0.00 C ATOM 0 H VAL A 31 -12.248 6.483 -5.176 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.263 5.583 -3.325 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.822 6.977 -5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.223 9.402 -5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.743 8.478 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.087 9.177 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.150 8.437 -4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.928 8.170 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.164 6.810 -3.591 1.00 0.00 H new ATOM 385 N GLU A 32 -12.639 7.446 -2.247 1.00 0.00 N ATOM 386 CA GLU A 32 -13.210 8.108 -1.080 1.00 0.00 C ATOM 387 C GLU A 32 -13.193 7.183 0.134 1.00 0.00 C ATOM 388 O GLU A 32 -13.305 7.633 1.275 1.00 0.00 O ATOM 389 CB GLU A 32 -14.642 8.559 -1.371 1.00 0.00 C ATOM 390 CG GLU A 32 -15.566 7.424 -1.781 1.00 0.00 C ATOM 391 CD GLU A 32 -16.828 7.916 -2.464 1.00 0.00 C ATOM 392 OE1 GLU A 32 -16.739 8.885 -3.246 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.903 7.331 -2.215 1.00 0.00 O ATOM 0 H GLU A 32 -13.308 7.254 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.600 8.983 -0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.048 9.045 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.625 9.307 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.033 6.751 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.837 6.845 -0.898 1.00 0.00 H new ATOM 400 N LYS A 33 -13.052 5.887 -0.121 1.00 0.00 N ATOM 401 CA LYS A 33 -13.020 4.896 0.949 1.00 0.00 C ATOM 402 C LYS A 33 -11.617 4.773 1.535 1.00 0.00 C ATOM 403 O LYS A 33 -11.427 4.898 2.745 1.00 0.00 O ATOM 404 CB LYS A 33 -13.486 3.535 0.426 1.00 0.00 C ATOM 405 CG LYS A 33 -14.960 3.497 0.060 1.00 0.00 C ATOM 406 CD LYS A 33 -15.842 3.786 1.264 1.00 0.00 C ATOM 407 CE LYS A 33 -15.606 2.781 2.381 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.756 2.723 3.326 1.00 0.00 N ATOM 0 H LYS A 33 -12.958 5.498 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.697 5.227 1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.895 3.270 -0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.289 2.777 1.184 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.160 4.229 -0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.209 2.517 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.641 4.793 1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.890 3.759 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.438 1.793 1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.701 3.049 2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.557 2.027 4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.900 3.659 3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.615 2.442 2.811 1.00 0.00 H new ATOM 422 N ILE A 34 -10.639 4.531 0.669 1.00 0.00 N ATOM 423 CA ILE A 34 -9.253 4.395 1.102 1.00 0.00 C ATOM 424 C ILE A 34 -8.779 5.649 1.828 1.00 0.00 C ATOM 425 O ILE A 34 -7.817 5.607 2.594 1.00 0.00 O ATOM 426 CB ILE A 34 -8.317 4.120 -0.088 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.273 5.331 -1.022 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.768 2.879 -0.843 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.296 5.177 -2.168 1.00 0.00 C ATOM 0 H ILE A 34 -10.780 4.425 -0.336 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.217 3.547 1.786 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.312 3.943 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.270 5.504 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.006 6.216 -0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.095 2.699 -1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.751 2.019 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.781 3.028 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.319 6.073 -2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.290 5.035 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.575 4.312 -2.770 1.00 0.00 H new ATOM 441 N ASN A 35 -9.462 6.763 1.584 1.00 0.00 N ATOM 442 CA ASN A 35 -9.111 8.029 2.216 1.00 0.00 C ATOM 443 C ASN A 35 -9.221 7.928 3.735 1.00 0.00 C ATOM 444 O ASN A 35 -10.263 7.550 4.268 1.00 0.00 O ATOM 445 CB ASN A 35 -10.018 9.148 1.701 1.00 0.00 C ATOM 446 CG ASN A 35 -9.564 10.519 2.165 1.00 0.00 C ATOM 447 OD1 ASN A 35 -8.278 10.806 1.997 1.00 0.00 O flip ATOM 448 ND2 ASN A 35 -10.361 11.311 2.670 1.00 0.00 N flip ATOM 0 H ASN A 35 -10.262 6.814 0.953 1.00 0.00 H new ATOM 0 HA ASN A 35 -8.077 8.261 1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.037 9.124 0.611 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.038 8.971 2.042 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.341 11.049 2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.041 12.229 2.978 1.00 0.00 H new ATOM 455 N GLY A 36 -8.137 8.270 4.425 1.00 0.00 N ATOM 456 CA GLY A 36 -8.133 8.212 5.875 1.00 0.00 C ATOM 457 C GLY A 36 -6.906 7.511 6.424 1.00 0.00 C ATOM 458 O GLY A 36 -6.067 7.031 5.663 1.00 0.00 O ATOM 0 H GLY A 36 -7.262 8.586 4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.179 9.224 6.276 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.028 7.692 6.217 1.00 0.00 H new ATOM 462 N GLU A 37 -6.800 7.456 7.748 1.00 0.00 N ATOM 463 CA GLU A 37 -5.664 6.811 8.396 1.00 0.00 C ATOM 464 C GLU A 37 -5.446 5.407 7.842 1.00 0.00 C ATOM 465 O GLU A 37 -6.323 4.548 7.935 1.00 0.00 O ATOM 466 CB GLU A 37 -5.881 6.746 9.909 1.00 0.00 C ATOM 467 CG GLU A 37 -5.522 8.033 10.633 1.00 0.00 C ATOM 468 CD GLU A 37 -5.409 7.847 12.133 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.460 7.733 12.798 1.00 0.00 O ATOM 470 OE2 GLU A 37 -4.269 7.816 12.643 1.00 0.00 O ATOM 0 H GLU A 37 -7.486 7.850 8.392 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.775 7.406 8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.926 6.507 10.107 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.284 5.931 10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.576 8.412 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.279 8.788 10.420 1.00 0.00 H new ATOM 477 N TRP A 38 -4.271 5.180 7.266 1.00 0.00 N ATOM 478 CA TRP A 38 -3.937 3.881 6.696 1.00 0.00 C ATOM 479 C TRP A 38 -2.962 3.126 7.592 1.00 0.00 C ATOM 480 O TRP A 38 -2.543 3.632 8.634 1.00 0.00 O ATOM 481 CB TRP A 38 -3.336 4.052 5.299 1.00 0.00 C ATOM 482 CG TRP A 38 -4.318 3.801 4.195 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.619 4.637 3.159 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.129 2.633 4.019 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.568 4.061 2.349 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.897 2.831 2.854 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.280 1.440 4.730 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.800 1.881 2.389 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.178 0.498 4.266 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.929 0.722 3.105 1.00 0.00 C ATOM 0 H TRP A 38 -3.533 5.880 7.182 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.856 3.300 6.620 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.942 5.064 5.202 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.493 3.370 5.188 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.176 5.609 2.999 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.963 4.481 1.508 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.705 1.257 5.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.379 2.052 1.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.303 -0.428 4.808 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.623 -0.034 2.769 1.00 0.00 H new ATOM 501 N HIS A 39 -2.603 1.914 7.182 1.00 0.00 N ATOM 502 CA HIS A 39 -1.675 1.091 7.950 1.00 0.00 C ATOM 503 C HIS A 39 -1.104 -0.031 7.088 1.00 0.00 C ATOM 504 O HIS A 39 -1.795 -0.583 6.230 1.00 0.00 O ATOM 505 CB HIS A 39 -2.374 0.504 9.175 1.00 0.00 C ATOM 506 CG HIS A 39 -2.196 1.323 10.417 1.00 0.00 C ATOM 507 ND1 HIS A 39 -0.983 1.855 10.798 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.086 1.700 11.364 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.134 2.524 11.928 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.401 2.445 12.293 1.00 0.00 N ATOM 0 H HIS A 39 -2.940 1.480 6.323 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.853 1.726 8.281 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.439 0.407 8.963 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.992 -0.501 9.354 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.106 1.749 10.288 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.139 1.460 11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.354 3.046 12.462 1.00 0.00 H new ATOM 518 N THR A 40 0.162 -0.365 7.322 1.00 0.00 N ATOM 519 CA THR A 40 0.825 -1.420 6.566 1.00 0.00 C ATOM 520 C THR A 40 0.703 -2.764 7.275 1.00 0.00 C ATOM 521 O THR A 40 1.447 -3.052 8.213 1.00 0.00 O ATOM 522 CB THR A 40 2.317 -1.102 6.348 1.00 0.00 C ATOM 523 OG1 THR A 40 2.511 0.315 6.289 1.00 0.00 O ATOM 524 CG2 THR A 40 2.826 -1.743 5.066 1.00 0.00 C ATOM 0 H THR A 40 0.748 0.080 8.029 1.00 0.00 H new ATOM 0 HA THR A 40 0.327 -1.476 5.598 1.00 0.00 H new ATOM 0 HB THR A 40 2.880 -1.511 7.187 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.276 0.517 5.711 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.881 -1.504 4.934 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.703 -2.824 5.126 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.259 -1.360 4.218 1.00 0.00 H new ATOM 532 N ILE A 41 -0.239 -3.584 6.819 1.00 0.00 N ATOM 533 CA ILE A 41 -0.457 -4.899 7.410 1.00 0.00 C ATOM 534 C ILE A 41 0.726 -5.823 7.144 1.00 0.00 C ATOM 535 O ILE A 41 1.442 -6.212 8.067 1.00 0.00 O ATOM 536 CB ILE A 41 -1.739 -5.555 6.865 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.869 -4.527 6.782 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.147 -6.729 7.742 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.048 -3.724 8.051 1.00 0.00 C ATOM 0 H ILE A 41 -0.863 -3.361 6.043 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.564 -4.749 8.484 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.539 -5.929 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.669 -3.845 5.955 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.802 -5.042 6.553 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.055 -7.182 7.344 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.347 -7.469 7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.332 -6.378 8.757 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.866 -3.015 7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.279 -4.396 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.129 -3.181 8.271 1.00 0.00 H new ATOM 551 N ILE A 42 0.927 -6.170 5.878 1.00 0.00 N ATOM 552 CA ILE A 42 2.025 -7.046 5.490 1.00 0.00 C ATOM 553 C ILE A 42 2.666 -6.582 4.187 1.00 0.00 C ATOM 554 O ILE A 42 1.984 -6.089 3.288 1.00 0.00 O ATOM 555 CB ILE A 42 1.552 -8.503 5.325 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.787 -8.957 6.571 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.738 -9.419 5.063 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.656 -9.077 7.803 1.00 0.00 C ATOM 0 H ILE A 42 0.343 -5.857 5.102 1.00 0.00 H new ATOM 0 HA ILE A 42 2.762 -7.000 6.291 1.00 0.00 H new ATOM 0 HB ILE A 42 0.880 -8.557 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.018 -8.249 6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.321 -9.921 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.387 -10.445 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.245 -9.105 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.432 -9.364 5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.048 -9.403 8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.445 -9.806 7.622 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.102 -8.108 8.029 1.00 0.00 H new ATOM 570 N LEU A 43 3.982 -6.742 4.091 1.00 0.00 N ATOM 571 CA LEU A 43 4.716 -6.342 2.896 1.00 0.00 C ATOM 572 C LEU A 43 5.317 -7.554 2.194 1.00 0.00 C ATOM 573 O LEU A 43 5.856 -8.454 2.838 1.00 0.00 O ATOM 574 CB LEU A 43 5.822 -5.350 3.262 1.00 0.00 C ATOM 575 CG LEU A 43 6.005 -4.167 2.311 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.724 -3.352 2.220 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.165 -3.292 2.764 1.00 0.00 C ATOM 0 H LEU A 43 4.562 -7.146 4.827 1.00 0.00 H new ATOM 0 HA LEU A 43 4.015 -5.861 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.617 -4.960 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.765 -5.893 3.319 1.00 0.00 H new ATOM 0 HG LEU A 43 6.235 -4.556 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.873 -2.514 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.917 -3.983 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.462 -2.974 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.280 -2.455 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.965 -2.912 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.082 -3.881 2.776 1.00 0.00 H new ATOM 589 N ALA A 44 5.223 -7.571 0.868 1.00 0.00 N ATOM 590 CA ALA A 44 5.762 -8.670 0.077 1.00 0.00 C ATOM 591 C ALA A 44 6.384 -8.162 -1.218 1.00 0.00 C ATOM 592 O ALA A 44 5.766 -7.397 -1.956 1.00 0.00 O ATOM 593 CB ALA A 44 4.671 -9.688 -0.223 1.00 0.00 C ATOM 0 H ALA A 44 4.778 -6.835 0.319 1.00 0.00 H new ATOM 0 HA ALA A 44 6.546 -9.154 0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.087 -10.504 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.275 -10.083 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.868 -9.207 -0.782 1.00 0.00 H new ATOM 599 N SER A 45 7.613 -8.592 -1.488 1.00 0.00 N ATOM 600 CA SER A 45 8.321 -8.176 -2.693 1.00 0.00 C ATOM 601 C SER A 45 9.516 -9.086 -2.961 1.00 0.00 C ATOM 602 O SER A 45 10.142 -9.599 -2.033 1.00 0.00 O ATOM 603 CB SER A 45 8.789 -6.726 -2.561 1.00 0.00 C ATOM 604 OG SER A 45 9.725 -6.587 -1.507 1.00 0.00 O ATOM 0 H SER A 45 8.139 -9.228 -0.888 1.00 0.00 H new ATOM 0 HA SER A 45 7.632 -8.252 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.240 -6.399 -3.498 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.931 -6.079 -2.378 1.00 0.00 H new ATOM 0 HG SER A 45 10.613 -6.406 -1.880 1.00 0.00 H new ATOM 610 N ASP A 46 9.827 -9.281 -4.238 1.00 0.00 N ATOM 611 CA ASP A 46 10.948 -10.127 -4.631 1.00 0.00 C ATOM 612 C ASP A 46 12.276 -9.486 -4.243 1.00 0.00 C ATOM 613 O ASP A 46 12.960 -8.893 -5.079 1.00 0.00 O ATOM 614 CB ASP A 46 10.914 -10.388 -6.137 1.00 0.00 C ATOM 615 CG ASP A 46 11.839 -11.517 -6.551 1.00 0.00 C ATOM 616 OD1 ASP A 46 12.419 -12.167 -5.656 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.983 -11.749 -7.769 1.00 0.00 O ATOM 0 H ASP A 46 9.319 -8.865 -5.018 1.00 0.00 H new ATOM 0 HA ASP A 46 10.856 -11.076 -4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.894 -10.629 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.196 -9.478 -6.667 1.00 0.00 H new ATOM 622 N LYS A 47 12.636 -9.606 -2.969 1.00 0.00 N ATOM 623 CA LYS A 47 13.881 -9.037 -2.469 1.00 0.00 C ATOM 624 C LYS A 47 13.909 -9.044 -0.944 1.00 0.00 C ATOM 625 O LYS A 47 13.699 -8.013 -0.306 1.00 0.00 O ATOM 626 CB LYS A 47 14.059 -7.609 -2.986 1.00 0.00 C ATOM 627 CG LYS A 47 15.386 -7.376 -3.688 1.00 0.00 C ATOM 628 CD LYS A 47 15.191 -7.102 -5.170 1.00 0.00 C ATOM 629 CE LYS A 47 15.683 -8.263 -6.021 1.00 0.00 C ATOM 630 NZ LYS A 47 15.001 -8.310 -7.344 1.00 0.00 N ATOM 0 H LYS A 47 12.082 -10.093 -2.264 1.00 0.00 H new ATOM 0 HA LYS A 47 14.703 -9.653 -2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.247 -7.378 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.974 -6.916 -2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.900 -6.534 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 47 16.025 -8.249 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.135 -6.923 -5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.727 -6.194 -5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.759 -8.173 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.512 -9.200 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.364 -9.115 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.977 -8.421 -7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.185 -7.427 -7.861 1.00 0.00 H new ATOM 644 N ARG A 48 14.169 -10.212 -0.366 1.00 0.00 N ATOM 645 CA ARG A 48 14.224 -10.352 1.085 1.00 0.00 C ATOM 646 C ARG A 48 15.222 -9.368 1.688 1.00 0.00 C ATOM 647 O ARG A 48 15.081 -8.956 2.839 1.00 0.00 O ATOM 648 CB ARG A 48 14.607 -11.783 1.465 1.00 0.00 C ATOM 649 CG ARG A 48 13.424 -12.735 1.527 1.00 0.00 C ATOM 650 CD ARG A 48 12.894 -12.873 2.945 1.00 0.00 C ATOM 651 NE ARG A 48 13.831 -13.577 3.815 1.00 0.00 N ATOM 652 CZ ARG A 48 14.019 -14.892 3.782 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.336 -15.641 2.928 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.892 -15.459 4.606 1.00 0.00 N ATOM 0 H ARG A 48 14.345 -11.075 -0.880 1.00 0.00 H new ATOM 0 HA ARG A 48 13.235 -10.130 1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.329 -12.161 0.741 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.104 -11.771 2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.630 -12.373 0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.723 -13.714 1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.693 -11.883 3.355 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.945 -13.409 2.926 1.00 0.00 H new ATOM 0 HE ARG A 48 14.371 -13.030 4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.664 -15.208 2.294 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.482 -16.650 2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.419 -14.885 5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.036 -16.468 4.580 1.00 0.00 H new ATOM 668 N GLU A 49 16.230 -8.999 0.903 1.00 0.00 N ATOM 669 CA GLU A 49 17.251 -8.065 1.362 1.00 0.00 C ATOM 670 C GLU A 49 16.718 -6.635 1.369 1.00 0.00 C ATOM 671 O GLU A 49 17.392 -5.711 1.823 1.00 0.00 O ATOM 672 CB GLU A 49 18.492 -8.153 0.471 1.00 0.00 C ATOM 673 CG GLU A 49 18.230 -7.768 -0.976 1.00 0.00 C ATOM 674 CD GLU A 49 19.484 -7.816 -1.827 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.357 -8.665 -1.552 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.591 -7.005 -2.771 1.00 0.00 O ATOM 0 H GLU A 49 16.361 -9.332 -0.052 1.00 0.00 H new ATOM 0 HA GLU A 49 17.524 -8.338 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.267 -7.503 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.881 -9.171 0.503 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.483 -8.440 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.810 -6.763 -1.011 1.00 0.00 H new ATOM 683 N LYS A 50 15.501 -6.462 0.862 1.00 0.00 N ATOM 684 CA LYS A 50 14.875 -5.146 0.810 1.00 0.00 C ATOM 685 C LYS A 50 13.872 -4.975 1.948 1.00 0.00 C ATOM 686 O LYS A 50 13.838 -3.935 2.605 1.00 0.00 O ATOM 687 CB LYS A 50 14.174 -4.945 -0.536 1.00 0.00 C ATOM 688 CG LYS A 50 13.848 -3.493 -0.841 1.00 0.00 C ATOM 689 CD LYS A 50 14.727 -2.947 -1.954 1.00 0.00 C ATOM 690 CE LYS A 50 16.196 -2.960 -1.561 1.00 0.00 C ATOM 691 NZ LYS A 50 16.475 -2.041 -0.423 1.00 0.00 N ATOM 0 H LYS A 50 14.929 -7.216 0.482 1.00 0.00 H new ATOM 0 HA LYS A 50 15.657 -4.395 0.922 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.808 -5.341 -1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.252 -5.526 -0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.800 -3.407 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.983 -2.892 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.585 -3.542 -2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 50 14.422 -1.928 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 50 16.490 -3.974 -1.289 1.00 0.00 H new ATOM 0 HE3 LYS A 50 16.804 -2.671 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.238 -1.385 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.617 -1.500 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.765 -2.595 0.408 1.00 0.00 H new ATOM 705 N ILE A 51 13.060 -6.002 2.174 1.00 0.00 N ATOM 706 CA ILE A 51 12.061 -5.965 3.234 1.00 0.00 C ATOM 707 C ILE A 51 12.495 -6.805 4.429 1.00 0.00 C ATOM 708 O ILE A 51 11.712 -7.587 4.967 1.00 0.00 O ATOM 709 CB ILE A 51 10.693 -6.470 2.735 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.807 -7.917 2.249 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.170 -5.572 1.624 1.00 0.00 C ATOM 712 CD1 ILE A 51 11.036 -8.037 0.759 1.00 0.00 C ATOM 0 H ILE A 51 13.074 -6.869 1.637 1.00 0.00 H new ATOM 0 HA ILE A 51 11.966 -4.924 3.542 1.00 0.00 H new ATOM 0 HB ILE A 51 9.985 -6.439 3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.628 -8.405 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.895 -8.453 2.513 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.203 -5.942 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.057 -4.555 2.001 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.874 -5.575 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.107 -9.090 0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.204 -7.578 0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.963 -7.529 0.491 1.00 0.00 H new ATOM 724 N GLU A 52 13.748 -6.637 4.839 1.00 0.00 N ATOM 725 CA GLU A 52 14.286 -7.379 5.973 1.00 0.00 C ATOM 726 C GLU A 52 14.471 -6.468 7.183 1.00 0.00 C ATOM 727 O GLU A 52 14.040 -5.315 7.177 1.00 0.00 O ATOM 728 CB GLU A 52 15.622 -8.027 5.600 1.00 0.00 C ATOM 729 CG GLU A 52 15.600 -9.545 5.659 1.00 0.00 C ATOM 730 CD GLU A 52 16.500 -10.100 6.746 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.725 -10.183 6.517 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.978 -10.450 7.825 1.00 0.00 O ATOM 0 H GLU A 52 14.409 -5.994 4.403 1.00 0.00 H new ATOM 0 HA GLU A 52 13.571 -8.160 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.899 -7.715 4.593 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.396 -7.657 6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.578 -9.883 5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.911 -9.947 4.695 1.00 0.00 H new ATOM 739 N ASP A 53 15.113 -6.994 8.219 1.00 0.00 N ATOM 740 CA ASP A 53 15.357 -6.229 9.437 1.00 0.00 C ATOM 741 C ASP A 53 15.951 -4.863 9.111 1.00 0.00 C ATOM 742 O ASP A 53 15.450 -3.832 9.559 1.00 0.00 O ATOM 743 CB ASP A 53 16.295 -6.997 10.370 1.00 0.00 C ATOM 744 CG ASP A 53 15.675 -8.282 10.884 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.501 -8.246 11.310 1.00 0.00 O ATOM 746 OD2 ASP A 53 16.363 -9.323 10.859 1.00 0.00 O ATOM 0 H ASP A 53 15.474 -7.948 8.241 1.00 0.00 H new ATOM 0 HA ASP A 53 14.401 -6.080 9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.219 -7.229 9.841 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.562 -6.362 11.215 1.00 0.00 H new ATOM 751 N ASN A 54 17.025 -4.862 8.327 1.00 0.00 N ATOM 752 CA ASN A 54 17.690 -3.623 7.942 1.00 0.00 C ATOM 753 C ASN A 54 17.389 -3.273 6.487 1.00 0.00 C ATOM 754 O ASN A 54 18.300 -3.103 5.677 1.00 0.00 O ATOM 755 CB ASN A 54 19.201 -3.745 8.146 1.00 0.00 C ATOM 756 CG ASN A 54 19.593 -3.687 9.610 1.00 0.00 C ATOM 757 OD1 ASN A 54 20.042 -2.654 10.104 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.423 -4.802 10.312 1.00 0.00 N ATOM 0 H ASN A 54 17.453 -5.706 7.946 1.00 0.00 H new ATOM 0 HA ASN A 54 17.308 -2.823 8.577 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.548 -4.685 7.717 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.704 -2.943 7.606 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.668 -4.824 11.302 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.047 -5.636 9.861 1.00 0.00 H new ATOM 765 N GLY A 55 16.103 -3.168 6.163 1.00 0.00 N ATOM 766 CA GLY A 55 15.706 -2.839 4.806 1.00 0.00 C ATOM 767 C GLY A 55 15.501 -1.349 4.607 1.00 0.00 C ATOM 768 O GLY A 55 15.653 -0.565 5.542 1.00 0.00 O ATOM 0 H GLY A 55 15.331 -3.305 6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.468 -3.194 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.783 -3.365 4.563 1.00 0.00 H new ATOM 772 N ASN A 56 15.157 -0.960 3.384 1.00 0.00 N ATOM 773 CA ASN A 56 14.934 0.445 3.064 1.00 0.00 C ATOM 774 C ASN A 56 13.488 0.684 2.642 1.00 0.00 C ATOM 775 O ASN A 56 12.993 1.810 2.694 1.00 0.00 O ATOM 776 CB ASN A 56 15.883 0.893 1.950 1.00 0.00 C ATOM 777 CG ASN A 56 17.326 0.531 2.239 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.695 0.272 3.385 1.00 0.00 O ATOM 779 ND2 ASN A 56 18.152 0.513 1.199 1.00 0.00 N ATOM 0 H ASN A 56 15.027 -1.598 2.599 1.00 0.00 H new ATOM 0 HA ASN A 56 15.134 1.032 3.960 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.578 0.434 1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.801 1.972 1.819 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.135 0.278 1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.803 0.734 0.267 1.00 0.00 H new ATOM 786 N PHE A 57 12.814 -0.383 2.225 1.00 0.00 N ATOM 787 CA PHE A 57 11.424 -0.290 1.794 1.00 0.00 C ATOM 788 C PHE A 57 10.475 -0.530 2.964 1.00 0.00 C ATOM 789 O PHE A 57 9.274 -0.278 2.864 1.00 0.00 O ATOM 790 CB PHE A 57 11.146 -1.301 0.680 1.00 0.00 C ATOM 791 CG PHE A 57 11.199 -0.704 -0.698 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.413 -0.519 -1.340 1.00 0.00 C ATOM 793 CD2 PHE A 57 10.036 -0.329 -1.350 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.465 0.030 -2.608 1.00 0.00 C ATOM 795 CE2 PHE A 57 10.082 0.220 -2.618 1.00 0.00 C ATOM 796 CZ PHE A 57 11.297 0.399 -3.247 1.00 0.00 C ATOM 0 H PHE A 57 13.208 -1.322 2.176 1.00 0.00 H new ATOM 0 HA PHE A 57 11.253 0.717 1.412 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.873 -2.110 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 57 10.162 -1.743 0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.329 -0.807 -0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.082 -0.467 -0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.417 0.170 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.168 0.508 -3.116 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.335 0.827 -4.238 1.00 0.00 H new ATOM 806 N ARG A 58 11.022 -1.021 4.071 1.00 0.00 N ATOM 807 CA ARG A 58 10.225 -1.297 5.260 1.00 0.00 C ATOM 808 C ARG A 58 9.812 -0.002 5.951 1.00 0.00 C ATOM 809 O ARG A 58 10.389 0.383 6.969 1.00 0.00 O ATOM 810 CB ARG A 58 11.011 -2.179 6.234 1.00 0.00 C ATOM 811 CG ARG A 58 10.133 -2.913 7.234 1.00 0.00 C ATOM 812 CD ARG A 58 10.147 -2.230 8.593 1.00 0.00 C ATOM 813 NE ARG A 58 11.493 -2.160 9.156 1.00 0.00 N ATOM 814 CZ ARG A 58 11.804 -1.446 10.232 1.00 0.00 C ATOM 815 NH1 ARG A 58 10.869 -0.745 10.858 1.00 0.00 N ATOM 816 NH2 ARG A 58 13.051 -1.433 10.684 1.00 0.00 N ATOM 0 H ARG A 58 12.014 -1.236 4.169 1.00 0.00 H new ATOM 0 HA ARG A 58 9.324 -1.825 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.588 -2.908 5.666 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.726 -1.560 6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.111 -2.958 6.858 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.480 -3.941 7.338 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.741 -1.223 8.497 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.495 -2.772 9.278 1.00 0.00 H new ATOM 0 HE ARG A 58 12.235 -2.689 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.909 -0.753 10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.110 -0.197 11.684 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.773 -1.972 10.205 1.00 0.00 H new ATOM 0 HH22 ARG A 58 13.288 -0.884 11.510 1.00 0.00 H new ATOM 830 N LEU A 59 8.808 0.667 5.392 1.00 0.00 N ATOM 831 CA LEU A 59 8.318 1.920 5.954 1.00 0.00 C ATOM 832 C LEU A 59 6.818 1.844 6.227 1.00 0.00 C ATOM 833 O LEU A 59 6.100 1.072 5.591 1.00 0.00 O ATOM 834 CB LEU A 59 8.617 3.080 5.003 1.00 0.00 C ATOM 835 CG LEU A 59 8.769 2.715 3.526 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.459 2.179 2.971 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.237 3.921 2.724 1.00 0.00 C ATOM 0 H LEU A 59 8.318 0.362 4.551 1.00 0.00 H new ATOM 0 HA LEU A 59 8.833 2.092 6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.817 3.814 5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.535 3.566 5.333 1.00 0.00 H new ATOM 0 HG LEU A 59 9.523 1.932 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.587 1.925 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.166 1.288 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.684 2.939 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.340 3.643 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.507 4.725 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.200 4.260 3.105 1.00 0.00 H new ATOM 849 N PHE A 60 6.353 2.652 7.174 1.00 0.00 N ATOM 850 CA PHE A 60 4.939 2.677 7.529 1.00 0.00 C ATOM 851 C PHE A 60 4.181 3.686 6.670 1.00 0.00 C ATOM 852 O PHE A 60 4.601 4.835 6.523 1.00 0.00 O ATOM 853 CB PHE A 60 4.770 3.023 9.010 1.00 0.00 C ATOM 854 CG PHE A 60 4.029 1.973 9.789 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.445 0.652 9.766 1.00 0.00 C ATOM 856 CD2 PHE A 60 2.916 2.309 10.543 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.767 -0.316 10.483 1.00 0.00 C ATOM 858 CE2 PHE A 60 2.234 1.345 11.262 1.00 0.00 C ATOM 859 CZ PHE A 60 2.659 0.032 11.231 1.00 0.00 C ATOM 0 H PHE A 60 6.934 3.297 7.709 1.00 0.00 H new ATOM 0 HA PHE A 60 4.525 1.685 7.345 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.754 3.168 9.456 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.238 3.971 9.095 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.309 0.375 9.181 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.578 3.334 10.569 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.103 -1.342 10.458 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.369 1.619 11.848 1.00 0.00 H new ATOM 0 HZ PHE A 60 2.126 -0.722 11.791 1.00 0.00 H new ATOM 869 N LEU A 61 3.061 3.249 6.106 1.00 0.00 N ATOM 870 CA LEU A 61 2.241 4.112 5.261 1.00 0.00 C ATOM 871 C LEU A 61 1.515 5.161 6.097 1.00 0.00 C ATOM 872 O LEU A 61 1.223 4.939 7.271 1.00 0.00 O ATOM 873 CB LEU A 61 1.229 3.277 4.476 1.00 0.00 C ATOM 874 CG LEU A 61 0.150 4.061 3.728 1.00 0.00 C ATOM 875 CD1 LEU A 61 0.771 4.912 2.632 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.890 3.115 3.146 1.00 0.00 C ATOM 0 H LEU A 61 2.699 2.302 6.218 1.00 0.00 H new ATOM 0 HA LEU A 61 2.899 4.626 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.773 2.667 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.739 2.592 5.168 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.347 4.724 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.012 5.462 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.477 5.616 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.295 4.269 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.650 3.690 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.408 2.427 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.358 2.549 3.951 1.00 0.00 H new ATOM 888 N GLU A 62 1.226 6.304 5.481 1.00 0.00 N ATOM 889 CA GLU A 62 0.532 7.386 6.169 1.00 0.00 C ATOM 890 C GLU A 62 -0.894 7.536 5.647 1.00 0.00 C ATOM 891 O GLU A 62 -1.362 6.725 4.850 1.00 0.00 O ATOM 892 CB GLU A 62 1.292 8.702 5.994 1.00 0.00 C ATOM 893 CG GLU A 62 2.565 8.785 6.821 1.00 0.00 C ATOM 894 CD GLU A 62 2.306 8.625 8.307 1.00 0.00 C ATOM 895 OE1 GLU A 62 1.764 9.569 8.918 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.646 7.557 8.856 1.00 0.00 O ATOM 0 H GLU A 62 1.461 6.504 4.509 1.00 0.00 H new ATOM 0 HA GLU A 62 0.488 7.139 7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.544 8.829 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.637 9.529 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.259 8.012 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.049 9.745 6.641 1.00 0.00 H new ATOM 903 N GLN A 63 -1.577 8.581 6.104 1.00 0.00 N ATOM 904 CA GLN A 63 -2.950 8.838 5.684 1.00 0.00 C ATOM 905 C GLN A 63 -2.984 9.521 4.320 1.00 0.00 C ATOM 906 O GLN A 63 -2.642 10.697 4.197 1.00 0.00 O ATOM 907 CB GLN A 63 -3.670 9.703 6.719 1.00 0.00 C ATOM 908 CG GLN A 63 -4.962 10.317 6.207 1.00 0.00 C ATOM 909 CD GLN A 63 -5.737 11.037 7.293 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.227 10.284 8.270 1.00 0.00 O flip ATOM 911 NE2 GLN A 63 -5.894 12.258 7.254 1.00 0.00 N flip ATOM 0 H GLN A 63 -1.203 9.263 6.764 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.463 7.880 5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.889 9.096 7.598 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.001 10.501 7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.733 11.018 5.404 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.587 9.534 5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.500 12.799 6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.418 12.729 7.992 1.00 0.00 H new ATOM 920 N ILE A 64 -3.397 8.776 3.301 1.00 0.00 N ATOM 921 CA ILE A 64 -3.476 9.311 1.947 1.00 0.00 C ATOM 922 C ILE A 64 -4.485 10.451 1.865 1.00 0.00 C ATOM 923 O ILE A 64 -5.569 10.379 2.445 1.00 0.00 O ATOM 924 CB ILE A 64 -3.868 8.220 0.933 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.697 7.261 0.705 1.00 0.00 C ATOM 926 CG2 ILE A 64 -4.306 8.851 -0.380 1.00 0.00 C ATOM 927 CD1 ILE A 64 -3.108 5.806 0.659 1.00 0.00 C ATOM 0 H ILE A 64 -3.682 7.800 3.387 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.484 9.688 1.698 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.705 7.652 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.203 7.520 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.965 7.398 1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.580 8.068 -1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -5.166 9.498 -0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.487 9.441 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.228 5.184 0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.576 5.530 1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.817 5.654 -0.155 1.00 0.00 H new ATOM 939 N HIS A 65 -4.122 11.504 1.138 1.00 0.00 N ATOM 940 CA HIS A 65 -4.997 12.660 0.977 1.00 0.00 C ATOM 941 C HIS A 65 -5.564 12.719 -0.438 1.00 0.00 C ATOM 942 O HIS A 65 -4.884 13.143 -1.373 1.00 0.00 O ATOM 943 CB HIS A 65 -4.236 13.949 1.288 1.00 0.00 C ATOM 944 CG HIS A 65 -4.402 14.417 2.701 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.588 14.922 3.192 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.525 14.452 3.731 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.432 15.250 4.463 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.188 14.974 4.815 1.00 0.00 N ATOM 0 H HIS A 65 -3.229 11.580 0.652 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.826 12.558 1.678 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.176 13.793 1.088 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.575 14.734 0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.495 14.129 3.706 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.192 15.672 5.105 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -3.786 15.124 5.740 1.00 0.00 H new ATOM 956 N VAL A 66 -6.814 12.289 -0.588 1.00 0.00 N ATOM 957 CA VAL A 66 -7.472 12.294 -1.889 1.00 0.00 C ATOM 958 C VAL A 66 -7.606 13.712 -2.432 1.00 0.00 C ATOM 959 O VAL A 66 -8.294 14.551 -1.849 1.00 0.00 O ATOM 960 CB VAL A 66 -8.870 11.652 -1.812 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.592 11.784 -3.144 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.763 10.193 -1.397 1.00 0.00 C ATOM 0 H VAL A 66 -7.390 11.933 0.175 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.847 11.708 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.452 12.179 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.578 11.325 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.701 12.839 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.015 11.283 -3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.760 9.755 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.164 9.650 -2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.289 10.127 -0.418 1.00 0.00 H new ATOM 972 N LEU A 67 -6.944 13.975 -3.554 1.00 0.00 N ATOM 973 CA LEU A 67 -6.989 15.292 -4.178 1.00 0.00 C ATOM 974 C LEU A 67 -7.830 15.263 -5.451 1.00 0.00 C ATOM 975 O LEU A 67 -8.542 14.295 -5.713 1.00 0.00 O ATOM 976 CB LEU A 67 -5.573 15.775 -4.500 1.00 0.00 C ATOM 977 CG LEU A 67 -4.582 15.769 -3.337 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.188 16.142 -3.820 1.00 0.00 C ATOM 979 CD2 LEU A 67 -5.041 16.720 -2.241 1.00 0.00 C ATOM 0 H LEU A 67 -6.370 13.293 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.451 15.984 -3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.170 15.151 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.637 16.790 -4.891 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.543 14.761 -2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.496 16.132 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.858 15.422 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.210 17.139 -4.260 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.324 16.703 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.110 17.731 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.019 16.408 -1.874 1.00 0.00 H new ATOM 991 N GLU A 68 -7.740 16.331 -6.237 1.00 0.00 N ATOM 992 CA GLU A 68 -8.492 16.427 -7.483 1.00 0.00 C ATOM 993 C GLU A 68 -8.334 15.157 -8.313 1.00 0.00 C ATOM 994 O GLU A 68 -9.317 14.521 -8.689 1.00 0.00 O ATOM 995 CB GLU A 68 -8.030 17.640 -8.292 1.00 0.00 C ATOM 996 CG GLU A 68 -6.524 17.842 -8.279 1.00 0.00 C ATOM 997 CD GLU A 68 -6.125 19.221 -7.791 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.578 19.618 -6.696 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.358 19.903 -8.503 1.00 0.00 O ATOM 0 H GLU A 68 -7.155 17.141 -6.034 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.546 16.547 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.364 17.527 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.512 18.535 -7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.065 17.088 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.132 17.689 -9.284 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.086 14.794 -8.596 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.798 13.601 -9.384 1.00 0.00 C ATOM 1008 C ASN A 69 -5.531 12.913 -8.884 1.00 0.00 C ATOM 1009 O ASN A 69 -4.981 12.039 -9.554 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.645 13.964 -10.862 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.963 14.360 -11.500 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.358 15.614 -11.311 1.00 0.00 O flip ATOM 1013 ND2 ASN A 69 -8.617 13.548 -12.153 1.00 0.00 N flip ATOM 0 H ASN A 69 -6.260 15.309 -8.292 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.634 12.911 -9.272 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.936 14.786 -10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.225 13.114 -11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.274 12.595 -12.272 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.502 13.828 -12.576 1.00 0.00 H new ATOM 1020 N SER A 70 -5.073 13.315 -7.702 1.00 0.00 N ATOM 1021 CA SER A 70 -3.869 12.740 -7.113 1.00 0.00 C ATOM 1022 C SER A 70 -4.103 12.368 -5.653 1.00 0.00 C ATOM 1023 O SER A 70 -5.194 12.568 -5.116 1.00 0.00 O ATOM 1024 CB SER A 70 -2.703 13.725 -7.221 1.00 0.00 C ATOM 1025 OG SER A 70 -2.626 14.285 -8.520 1.00 0.00 O ATOM 0 H SER A 70 -5.517 14.036 -7.134 1.00 0.00 H new ATOM 0 HA SER A 70 -3.621 11.833 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.826 14.520 -6.486 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.769 13.215 -6.986 1.00 0.00 H new ATOM 0 HG SER A 70 -1.691 14.487 -8.734 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.071 11.825 -5.015 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.163 11.424 -3.615 1.00 0.00 C ATOM 1033 C LEU A 71 -1.813 11.563 -2.919 1.00 0.00 C ATOM 1034 O LEU A 71 -0.821 10.969 -3.342 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.658 9.981 -3.509 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.342 9.074 -4.698 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.948 7.685 -4.221 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.534 8.997 -5.643 1.00 0.00 C ATOM 0 H LEU A 71 -2.162 11.653 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.876 12.083 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.227 9.535 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.739 9.998 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.500 9.502 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.727 7.054 -5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.065 7.755 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.770 7.249 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.291 8.347 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.395 8.594 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.770 9.995 -6.013 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.783 12.351 -1.849 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.556 12.566 -1.092 1.00 0.00 C ATOM 1052 C VAL A 72 -0.367 11.486 -0.033 1.00 0.00 C ATOM 1053 O VAL A 72 -1.129 11.407 0.931 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.551 13.946 -0.410 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.740 14.154 0.369 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.747 15.049 -1.438 1.00 0.00 C ATOM 0 H VAL A 72 -2.595 12.851 -1.487 1.00 0.00 H new ATOM 0 HA VAL A 72 0.267 12.519 -1.805 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.382 13.986 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.724 15.135 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.832 13.382 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.589 14.094 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.741 16.018 -0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.061 15.013 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.702 14.908 -1.945 1.00 0.00 H new ATOM 1066 N LEU A 73 0.653 10.655 -0.217 1.00 0.00 N ATOM 1067 CA LEU A 73 0.943 9.579 0.724 1.00 0.00 C ATOM 1068 C LEU A 73 2.353 9.715 1.289 1.00 0.00 C ATOM 1069 O LEU A 73 3.316 9.907 0.547 1.00 0.00 O ATOM 1070 CB LEU A 73 0.785 8.220 0.039 1.00 0.00 C ATOM 1071 CG LEU A 73 1.959 7.765 -0.828 1.00 0.00 C ATOM 1072 CD1 LEU A 73 1.779 6.315 -1.252 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.104 8.665 -2.045 1.00 0.00 C ATOM 0 H LEU A 73 1.293 10.706 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 73 0.233 9.649 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.613 7.466 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.110 8.251 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 73 2.872 7.838 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.624 6.009 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.727 5.681 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.857 6.215 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.945 8.326 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.190 8.625 -2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.281 9.690 -1.720 1.00 0.00 H new ATOM 1085 N LYS A 74 2.468 9.612 2.610 1.00 0.00 N ATOM 1086 CA LYS A 74 3.760 9.721 3.276 1.00 0.00 C ATOM 1087 C LYS A 74 4.175 8.381 3.879 1.00 0.00 C ATOM 1088 O LYS A 74 3.329 7.568 4.250 1.00 0.00 O ATOM 1089 CB LYS A 74 3.706 10.790 4.370 1.00 0.00 C ATOM 1090 CG LYS A 74 3.836 12.207 3.841 1.00 0.00 C ATOM 1091 CD LYS A 74 3.623 13.234 4.941 1.00 0.00 C ATOM 1092 CE LYS A 74 4.918 13.538 5.678 1.00 0.00 C ATOM 1093 NZ LYS A 74 4.672 14.269 6.952 1.00 0.00 N ATOM 0 H LYS A 74 1.681 9.453 3.240 1.00 0.00 H new ATOM 0 HA LYS A 74 4.501 10.011 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.764 10.698 4.911 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.505 10.604 5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.824 12.343 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.108 12.368 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.224 14.152 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.880 12.864 5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.443 12.606 5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.569 14.133 5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.579 14.458 7.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.194 15.170 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.071 13.691 7.574 1.00 0.00 H new ATOM 1107 N PHE A 75 5.482 8.161 3.974 1.00 0.00 N ATOM 1108 CA PHE A 75 6.009 6.921 4.533 1.00 0.00 C ATOM 1109 C PHE A 75 6.877 7.201 5.755 1.00 0.00 C ATOM 1110 O PHE A 75 7.332 8.327 5.963 1.00 0.00 O ATOM 1111 CB PHE A 75 6.819 6.166 3.478 1.00 0.00 C ATOM 1112 CG PHE A 75 6.045 5.867 2.227 1.00 0.00 C ATOM 1113 CD1 PHE A 75 4.685 5.603 2.284 1.00 0.00 C ATOM 1114 CD2 PHE A 75 6.675 5.849 0.993 1.00 0.00 C ATOM 1115 CE1 PHE A 75 3.969 5.327 1.134 1.00 0.00 C ATOM 1116 CE2 PHE A 75 5.965 5.574 -0.159 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.611 5.312 -0.089 1.00 0.00 C ATOM 0 H PHE A 75 6.195 8.824 3.672 1.00 0.00 H new ATOM 0 HA PHE A 75 5.166 6.304 4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.700 6.754 3.219 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.176 5.230 3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.179 5.613 3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.734 6.052 0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.910 5.124 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.468 5.564 -1.114 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.055 5.096 -0.989 1.00 0.00 H new ATOM 1127 N HIS A 76 7.106 6.169 6.561 1.00 0.00 N ATOM 1128 CA HIS A 76 7.921 6.303 7.763 1.00 0.00 C ATOM 1129 C HIS A 76 9.228 5.528 7.623 1.00 0.00 C ATOM 1130 O HIS A 76 9.248 4.301 7.724 1.00 0.00 O ATOM 1131 CB HIS A 76 7.149 5.808 8.987 1.00 0.00 C ATOM 1132 CG HIS A 76 7.864 6.041 10.282 1.00 0.00 C ATOM 1133 ND1 HIS A 76 9.081 5.627 10.707 1.00 0.00 N flip ATOM 1134 CD2 HIS A 76 7.328 6.778 11.316 1.00 0.00 C flip ATOM 1135 CE1 HIS A 76 9.257 6.118 11.978 1.00 0.00 C flip ATOM 1136 NE2 HIS A 76 8.185 6.809 12.322 1.00 0.00 N flip ATOM 0 H HIS A 76 6.739 5.231 6.403 1.00 0.00 H new ATOM 0 HA HIS A 76 8.158 7.359 7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.181 6.307 9.021 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.954 4.741 8.876 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.359 7.255 11.306 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.130 5.964 12.595 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.043 7.286 13.213 1.00 0.00 H new ATOM 1144 N THR A 77 10.318 6.252 7.389 1.00 0.00 N ATOM 1145 CA THR A 77 11.627 5.632 7.234 1.00 0.00 C ATOM 1146 C THR A 77 12.598 6.121 8.302 1.00 0.00 C ATOM 1147 O THR A 77 12.453 7.225 8.828 1.00 0.00 O ATOM 1148 CB THR A 77 12.224 5.921 5.843 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.296 7.335 5.625 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.385 5.278 4.749 1.00 0.00 C ATOM 0 H THR A 77 10.320 7.268 7.303 1.00 0.00 H new ATOM 0 HA THR A 77 11.482 4.557 7.344 1.00 0.00 H new ATOM 0 HB THR A 77 13.227 5.496 5.808 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.946 7.524 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.826 5.496 3.776 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.355 4.199 4.900 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.372 5.678 4.785 1.00 0.00 H new ATOM 1158 N VAL A 78 13.589 5.294 8.619 1.00 0.00 N ATOM 1159 CA VAL A 78 14.586 5.644 9.624 1.00 0.00 C ATOM 1160 C VAL A 78 15.869 6.147 8.974 1.00 0.00 C ATOM 1161 O VAL A 78 16.481 5.450 8.163 1.00 0.00 O ATOM 1162 CB VAL A 78 14.917 4.441 10.528 1.00 0.00 C ATOM 1163 CG1 VAL A 78 15.148 4.897 11.960 1.00 0.00 C ATOM 1164 CG2 VAL A 78 13.807 3.404 10.462 1.00 0.00 C ATOM 0 H VAL A 78 13.723 4.376 8.194 1.00 0.00 H new ATOM 0 HA VAL A 78 14.156 6.439 10.233 1.00 0.00 H new ATOM 0 HB VAL A 78 15.836 3.979 10.167 1.00 0.00 H new ATOM 0 HG11 VAL A 78 15.380 4.034 12.584 1.00 0.00 H new ATOM 0 HG12 VAL A 78 15.981 5.600 11.988 1.00 0.00 H new ATOM 0 HG13 VAL A 78 14.249 5.385 12.336 1.00 0.00 H new ATOM 0 HG21 VAL A 78 14.058 2.561 11.106 1.00 0.00 H new ATOM 0 HG22 VAL A 78 12.871 3.851 10.797 1.00 0.00 H new ATOM 0 HG23 VAL A 78 13.696 3.055 9.435 1.00 0.00 H new ATOM 1174 N ARG A 79 16.273 7.360 9.335 1.00 0.00 N ATOM 1175 CA ARG A 79 17.484 7.957 8.786 1.00 0.00 C ATOM 1176 C ARG A 79 18.566 8.075 9.856 1.00 0.00 C ATOM 1177 O ARG A 79 18.368 8.722 10.884 1.00 0.00 O ATOM 1178 CB ARG A 79 17.179 9.336 8.200 1.00 0.00 C ATOM 1179 CG ARG A 79 18.371 9.986 7.518 1.00 0.00 C ATOM 1180 CD ARG A 79 18.450 9.602 6.048 1.00 0.00 C ATOM 1181 NE ARG A 79 19.640 10.148 5.402 1.00 0.00 N ATOM 1182 CZ ARG A 79 20.062 9.771 4.200 1.00 0.00 C ATOM 1183 NH1 ARG A 79 19.393 8.852 3.517 1.00 0.00 N ATOM 1184 NH2 ARG A 79 21.154 10.316 3.679 1.00 0.00 N ATOM 0 H ARG A 79 15.779 7.949 10.006 1.00 0.00 H new ATOM 0 HA ARG A 79 17.851 7.306 7.992 1.00 0.00 H new ATOM 0 HB2 ARG A 79 16.366 9.244 7.480 1.00 0.00 H new ATOM 0 HB3 ARG A 79 16.826 9.990 8.997 1.00 0.00 H new ATOM 0 HG2 ARG A 79 18.297 11.070 7.609 1.00 0.00 H new ATOM 0 HG3 ARG A 79 19.289 9.686 8.023 1.00 0.00 H new ATOM 0 HD2 ARG A 79 18.455 8.516 5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 79 17.560 9.961 5.531 1.00 0.00 H new ATOM 0 HE ARG A 79 20.177 10.858 5.901 1.00 0.00 H new ATOM 0 HH11 ARG A 79 18.552 8.433 3.914 1.00 0.00 H new ATOM 0 HH12 ARG A 79 19.719 8.564 2.594 1.00 0.00 H new ATOM 0 HH21 ARG A 79 21.669 11.024 4.201 1.00 0.00 H new ATOM 0 HH22 ARG A 79 21.478 10.026 2.756 1.00 0.00 H new ATOM 1198 N ASP A 80 19.709 7.446 9.608 1.00 0.00 N ATOM 1199 CA ASP A 80 20.822 7.480 10.550 1.00 0.00 C ATOM 1200 C ASP A 80 20.444 6.801 11.863 1.00 0.00 C ATOM 1201 O ASP A 80 20.731 7.316 12.942 1.00 0.00 O ATOM 1202 CB ASP A 80 21.250 8.925 10.813 1.00 0.00 C ATOM 1203 CG ASP A 80 21.431 9.717 9.533 1.00 0.00 C ATOM 1204 OD1 ASP A 80 21.794 9.108 8.504 1.00 0.00 O ATOM 1205 OD2 ASP A 80 21.208 10.946 9.560 1.00 0.00 O ATOM 0 H ASP A 80 19.890 6.906 8.762 1.00 0.00 H new ATOM 0 HA ASP A 80 21.657 6.936 10.108 1.00 0.00 H new ATOM 0 HB2 ASP A 80 20.502 9.414 11.437 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.185 8.928 11.374 1.00 0.00 H new ATOM 1210 N GLU A 81 19.797 5.644 11.760 1.00 0.00 N ATOM 1211 CA GLU A 81 19.378 4.897 12.940 1.00 0.00 C ATOM 1212 C GLU A 81 18.437 5.729 13.806 1.00 0.00 C ATOM 1213 O GLU A 81 18.320 5.501 15.009 1.00 0.00 O ATOM 1214 CB GLU A 81 20.599 4.470 13.760 1.00 0.00 C ATOM 1215 CG GLU A 81 21.197 3.146 13.317 1.00 0.00 C ATOM 1216 CD GLU A 81 20.199 2.006 13.373 1.00 0.00 C ATOM 1217 OE1 GLU A 81 19.261 2.080 14.194 1.00 0.00 O ATOM 1218 OE2 GLU A 81 20.354 1.041 12.595 1.00 0.00 O ATOM 0 H GLU A 81 19.552 5.204 10.873 1.00 0.00 H new ATOM 0 HA GLU A 81 18.844 4.008 12.605 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.362 5.245 13.690 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.314 4.397 14.810 1.00 0.00 H new ATOM 0 HG2 GLU A 81 21.573 3.244 12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 81 22.051 2.907 13.951 1.00 0.00 H new ATOM 1225 N GLU A 82 17.769 6.695 13.182 1.00 0.00 N ATOM 1226 CA GLU A 82 16.838 7.562 13.895 1.00 0.00 C ATOM 1227 C GLU A 82 15.518 7.681 13.140 1.00 0.00 C ATOM 1228 O GLU A 82 15.497 7.769 11.911 1.00 0.00 O ATOM 1229 CB GLU A 82 17.451 8.949 14.096 1.00 0.00 C ATOM 1230 CG GLU A 82 18.480 9.004 15.213 1.00 0.00 C ATOM 1231 CD GLU A 82 17.930 9.620 16.484 1.00 0.00 C ATOM 1232 OE1 GLU A 82 17.724 10.850 16.507 1.00 0.00 O ATOM 1233 OE2 GLU A 82 17.706 8.869 17.457 1.00 0.00 O ATOM 0 H GLU A 82 17.855 6.896 12.186 1.00 0.00 H new ATOM 0 HA GLU A 82 16.639 7.116 14.870 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.920 9.268 13.165 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.655 9.661 14.312 1.00 0.00 H new ATOM 0 HG2 GLU A 82 18.833 7.995 15.426 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.343 9.580 14.879 1.00 0.00 H new ATOM 1240 N CYS A 83 14.415 7.682 13.882 1.00 0.00 N ATOM 1241 CA CYS A 83 13.090 7.789 13.284 1.00 0.00 C ATOM 1242 C CYS A 83 13.028 8.959 12.306 1.00 0.00 C ATOM 1243 O CYS A 83 13.683 9.982 12.503 1.00 0.00 O ATOM 1244 CB CYS A 83 12.029 7.964 14.374 1.00 0.00 C ATOM 1245 SG CYS A 83 11.506 6.405 15.158 1.00 0.00 S ATOM 0 H CYS A 83 14.413 7.610 14.899 1.00 0.00 H new ATOM 0 HA CYS A 83 12.890 6.869 12.735 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.419 8.632 15.142 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.156 8.452 13.941 1.00 0.00 H new ATOM 1250 N SER A 84 12.235 8.799 11.251 1.00 0.00 N ATOM 1251 CA SER A 84 12.089 9.839 10.240 1.00 0.00 C ATOM 1252 C SER A 84 10.929 9.525 9.300 1.00 0.00 C ATOM 1253 O SER A 84 10.271 8.494 9.434 1.00 0.00 O ATOM 1254 CB SER A 84 13.384 9.986 9.439 1.00 0.00 C ATOM 1255 OG SER A 84 13.561 11.321 8.996 1.00 0.00 O ATOM 0 H SER A 84 11.684 7.959 11.075 1.00 0.00 H new ATOM 0 HA SER A 84 11.876 10.779 10.749 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.232 9.689 10.055 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.363 9.314 8.581 1.00 0.00 H new ATOM 0 HG SER A 84 14.396 11.389 8.488 1.00 0.00 H new ATOM 1261 N GLU A 85 10.685 10.422 8.350 1.00 0.00 N ATOM 1262 CA GLU A 85 9.605 10.240 7.388 1.00 0.00 C ATOM 1263 C GLU A 85 9.823 11.112 6.154 1.00 0.00 C ATOM 1264 O GLU A 85 10.310 12.238 6.254 1.00 0.00 O ATOM 1265 CB GLU A 85 8.258 10.577 8.032 1.00 0.00 C ATOM 1266 CG GLU A 85 8.111 12.042 8.407 1.00 0.00 C ATOM 1267 CD GLU A 85 7.378 12.238 9.719 1.00 0.00 C ATOM 1268 OE1 GLU A 85 6.347 11.566 9.930 1.00 0.00 O ATOM 1269 OE2 GLU A 85 7.837 13.064 10.536 1.00 0.00 O ATOM 0 H GLU A 85 11.220 11.281 8.226 1.00 0.00 H new ATOM 0 HA GLU A 85 9.601 9.195 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.458 10.305 7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.130 9.967 8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.099 12.496 8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.575 12.564 7.614 1.00 0.00 H new ATOM 1276 N LEU A 86 9.457 10.581 4.992 1.00 0.00 N ATOM 1277 CA LEU A 86 9.613 11.309 3.737 1.00 0.00 C ATOM 1278 C LEU A 86 8.260 11.772 3.205 1.00 0.00 C ATOM 1279 O LEU A 86 7.223 11.523 3.818 1.00 0.00 O ATOM 1280 CB LEU A 86 10.309 10.429 2.697 1.00 0.00 C ATOM 1281 CG LEU A 86 9.759 9.010 2.543 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.961 8.512 1.120 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.422 8.070 3.539 1.00 0.00 C ATOM 0 H LEU A 86 9.051 9.651 4.893 1.00 0.00 H new ATOM 0 HA LEU A 86 10.228 12.188 3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.249 10.928 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.366 10.362 2.956 1.00 0.00 H new ATOM 0 HG LEU A 86 8.689 9.030 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.564 7.501 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.439 9.171 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.025 8.507 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 86 10.018 7.065 3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.498 8.053 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.226 8.417 4.553 1.00 0.00 H new ATOM 1295 N SER A 87 8.280 12.445 2.059 1.00 0.00 N ATOM 1296 CA SER A 87 7.056 12.945 1.445 1.00 0.00 C ATOM 1297 C SER A 87 6.932 12.456 0.004 1.00 0.00 C ATOM 1298 O SER A 87 7.717 12.839 -0.862 1.00 0.00 O ATOM 1299 CB SER A 87 7.029 14.474 1.481 1.00 0.00 C ATOM 1300 OG SER A 87 7.963 15.021 0.566 1.00 0.00 O ATOM 0 H SER A 87 9.130 12.656 1.537 1.00 0.00 H new ATOM 0 HA SER A 87 6.210 12.561 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.027 14.829 1.239 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.256 14.821 2.489 1.00 0.00 H new ATOM 0 HG SER A 87 8.364 14.300 0.038 1.00 0.00 H new ATOM 1306 N MET A 88 5.940 11.607 -0.243 1.00 0.00 N ATOM 1307 CA MET A 88 5.712 11.066 -1.578 1.00 0.00 C ATOM 1308 C MET A 88 4.370 11.534 -2.131 1.00 0.00 C ATOM 1309 O MET A 88 3.406 11.708 -1.385 1.00 0.00 O ATOM 1310 CB MET A 88 5.761 9.538 -1.547 1.00 0.00 C ATOM 1311 CG MET A 88 7.034 8.982 -0.931 1.00 0.00 C ATOM 1312 SD MET A 88 8.409 8.941 -2.097 1.00 0.00 S ATOM 1313 CE MET A 88 9.198 10.510 -1.745 1.00 0.00 C ATOM 0 H MET A 88 5.281 11.279 0.463 1.00 0.00 H new ATOM 0 HA MET A 88 6.502 11.433 -2.233 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.904 9.167 -0.986 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.664 9.159 -2.564 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.311 9.589 -0.069 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.845 7.974 -0.563 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.273 10.421 -1.904 1.00 0.00 H new ATOM 0 HE2 MET A 88 8.795 11.276 -2.407 1.00 0.00 H new ATOM 0 HE3 MET A 88 9.007 10.789 -0.709 1.00 0.00 H new ATOM 1323 N VAL A 89 4.313 11.733 -3.444 1.00 0.00 N ATOM 1324 CA VAL A 89 3.089 12.179 -4.098 1.00 0.00 C ATOM 1325 C VAL A 89 2.850 11.417 -5.397 1.00 0.00 C ATOM 1326 O VAL A 89 3.641 11.506 -6.334 1.00 0.00 O ATOM 1327 CB VAL A 89 3.132 13.689 -4.402 1.00 0.00 C ATOM 1328 CG1 VAL A 89 4.392 14.041 -5.178 1.00 0.00 C ATOM 1329 CG2 VAL A 89 1.888 14.113 -5.166 1.00 0.00 C ATOM 0 H VAL A 89 5.101 11.592 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 89 2.271 11.978 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 89 3.153 14.233 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 89 4.405 15.111 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.269 13.774 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.406 13.490 -6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.935 15.182 -5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 89 1.834 13.564 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 89 1.003 13.897 -4.568 1.00 0.00 H new ATOM 1339 N ALA A 90 1.753 10.669 -5.444 1.00 0.00 N ATOM 1340 CA ALA A 90 1.408 9.892 -6.628 1.00 0.00 C ATOM 1341 C ALA A 90 0.435 10.656 -7.520 1.00 0.00 C ATOM 1342 O ALA A 90 -0.715 10.887 -7.146 1.00 0.00 O ATOM 1343 CB ALA A 90 0.817 8.550 -6.226 1.00 0.00 C ATOM 0 H ALA A 90 1.088 10.585 -4.676 1.00 0.00 H new ATOM 0 HA ALA A 90 2.321 9.717 -7.197 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.564 7.981 -7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.545 7.994 -5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.083 8.712 -5.633 1.00 0.00 H new ATOM 1349 N ASP A 91 0.903 11.046 -8.701 1.00 0.00 N ATOM 1350 CA ASP A 91 0.073 11.782 -9.647 1.00 0.00 C ATOM 1351 C ASP A 91 -0.228 10.937 -10.880 1.00 0.00 C ATOM 1352 O ASP A 91 0.547 10.052 -11.243 1.00 0.00 O ATOM 1353 CB ASP A 91 0.765 13.082 -10.061 1.00 0.00 C ATOM 1354 CG ASP A 91 0.924 14.047 -8.903 1.00 0.00 C ATOM 1355 OD1 ASP A 91 0.255 13.847 -7.868 1.00 0.00 O ATOM 1356 OD2 ASP A 91 1.718 15.004 -9.032 1.00 0.00 O ATOM 0 H ASP A 91 1.853 10.865 -9.026 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.870 12.021 -9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.746 12.852 -10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.189 13.561 -10.853 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.358 11.214 -11.520 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.763 10.480 -12.714 1.00 0.00 C ATOM 1363 C LYS A 92 -0.686 10.559 -13.792 1.00 0.00 C ATOM 1364 O LYS A 92 0.208 11.403 -13.731 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.083 11.033 -13.255 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.161 11.182 -12.195 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.543 10.909 -12.762 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.717 9.442 -13.124 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.149 9.087 -13.330 1.00 0.00 N ATOM 0 H LYS A 92 -2.011 11.943 -11.232 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.901 9.434 -12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.899 12.005 -13.713 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.448 10.373 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.962 10.494 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.129 12.190 -11.782 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.300 11.197 -12.033 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.702 11.525 -13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.154 9.223 -14.031 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.299 8.821 -12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.225 8.079 -13.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.682 9.272 -12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.541 9.662 -14.103 1.00 0.00 H new ATOM 1383 N THR A 93 -0.780 9.675 -14.780 1.00 0.00 N ATOM 1384 CA THR A 93 0.185 9.645 -15.872 1.00 0.00 C ATOM 1385 C THR A 93 -0.460 9.155 -17.164 1.00 0.00 C ATOM 1386 O THR A 93 -1.640 8.805 -17.183 1.00 0.00 O ATOM 1387 CB THR A 93 1.386 8.741 -15.537 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.933 7.416 -15.237 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.166 9.294 -14.352 1.00 0.00 C ATOM 0 H THR A 93 -1.514 8.970 -14.846 1.00 0.00 H new ATOM 0 HA THR A 93 0.537 10.668 -16.010 1.00 0.00 H new ATOM 0 HB THR A 93 2.044 8.713 -16.405 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.727 7.349 -14.281 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.009 8.639 -14.134 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.534 10.292 -14.592 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.514 9.348 -13.480 1.00 0.00 H new ATOM 1397 N GLU A 94 0.322 9.131 -18.239 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.176 8.683 -19.533 1.00 0.00 C ATOM 1399 C GLU A 94 -0.661 7.237 -19.460 1.00 0.00 C ATOM 1400 O GLU A 94 -1.492 6.807 -20.260 1.00 0.00 O ATOM 1401 CB GLU A 94 0.916 8.812 -20.597 1.00 0.00 C ATOM 1402 CG GLU A 94 0.397 8.697 -22.020 1.00 0.00 C ATOM 1403 CD GLU A 94 1.259 9.446 -23.019 1.00 0.00 C ATOM 1404 OE1 GLU A 94 2.449 9.094 -23.155 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.743 10.384 -23.661 1.00 0.00 O ATOM 0 H GLU A 94 1.301 9.416 -18.239 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.019 9.317 -19.808 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.415 9.774 -20.478 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.667 8.040 -20.430 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.351 7.645 -22.302 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.621 9.083 -22.063 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.134 6.492 -18.494 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.512 5.095 -18.313 1.00 0.00 C ATOM 1414 C LYS A 95 -1.976 4.976 -17.900 1.00 0.00 C ATOM 1415 O LYS A 95 -2.637 5.978 -17.630 1.00 0.00 O ATOM 1416 CB LYS A 95 0.382 4.436 -17.260 1.00 0.00 C ATOM 1417 CG LYS A 95 1.859 4.734 -17.444 1.00 0.00 C ATOM 1418 CD LYS A 95 2.342 4.331 -18.827 1.00 0.00 C ATOM 1419 CE LYS A 95 2.176 2.837 -19.062 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.662 2.430 -20.409 1.00 0.00 N ATOM 0 H LYS A 95 0.556 6.832 -17.824 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.379 4.582 -19.266 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.073 4.773 -16.271 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.231 3.357 -17.291 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.038 5.798 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.435 4.202 -16.687 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.785 4.884 -19.583 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.391 4.604 -18.941 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.723 2.286 -18.297 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.125 2.568 -18.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.532 1.405 -20.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.123 2.936 -21.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.671 2.663 -20.499 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.474 3.745 -17.852 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.858 3.496 -17.467 1.00 0.00 C ATOM 1436 C ALA A 96 -3.936 2.821 -16.102 1.00 0.00 C ATOM 1437 O ALA A 96 -3.565 1.657 -15.953 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.552 2.644 -18.520 1.00 0.00 C ATOM 0 H ALA A 96 -1.940 2.905 -18.075 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.369 4.456 -17.397 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.585 2.465 -18.221 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.537 3.165 -19.477 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.032 1.691 -18.617 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.419 3.560 -15.109 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.535 3.015 -13.769 1.00 0.00 C ATOM 1446 C GLY A 97 -3.188 2.840 -13.095 1.00 0.00 C ATOM 1447 O GLY A 97 -3.059 2.070 -12.143 1.00 0.00 O ATOM 0 H GLY A 97 -4.732 4.526 -15.208 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.157 3.675 -13.164 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.043 2.052 -13.815 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.183 3.554 -13.592 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.838 3.470 -13.031 1.00 0.00 C ATOM 1453 C GLU A 98 -0.309 4.856 -12.679 1.00 0.00 C ATOM 1454 O GLU A 98 0.072 5.630 -13.559 1.00 0.00 O ATOM 1455 CB GLU A 98 0.108 2.786 -14.021 1.00 0.00 C ATOM 1456 CG GLU A 98 1.568 2.838 -13.602 1.00 0.00 C ATOM 1457 CD GLU A 98 2.310 1.554 -13.913 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.421 1.207 -15.108 1.00 0.00 O ATOM 1459 OE2 GLU A 98 2.781 0.895 -12.963 1.00 0.00 O ATOM 0 H GLU A 98 -2.273 4.196 -14.380 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.888 2.877 -12.118 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.191 1.744 -14.136 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.002 3.258 -14.998 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.058 3.669 -14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.628 3.038 -12.532 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.287 5.164 -11.388 1.00 0.00 N ATOM 1467 CA TYR A 99 0.193 6.458 -10.918 1.00 0.00 C ATOM 1468 C TYR A 99 1.718 6.493 -10.881 1.00 0.00 C ATOM 1469 O TYR A 99 2.377 5.466 -11.039 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.368 6.760 -9.527 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.735 7.406 -9.553 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.728 6.942 -10.407 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.034 8.479 -8.723 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -3.978 7.530 -10.434 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.282 9.072 -8.742 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.250 8.594 -9.600 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.494 9.181 -9.623 1.00 0.00 O ATOM 0 H TYR A 99 -0.596 4.535 -10.647 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.154 7.220 -11.616 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.425 5.832 -8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.325 7.416 -8.999 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.519 6.108 -11.061 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.278 8.856 -8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.738 7.158 -11.105 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.498 9.905 -8.089 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.396 10.156 -9.601 1.00 0.00 H new ATOM 1487 N SER A 100 2.271 7.684 -10.672 1.00 0.00 N ATOM 1488 CA SER A 100 3.718 7.855 -10.619 1.00 0.00 C ATOM 1489 C SER A 100 4.124 8.662 -9.388 1.00 0.00 C ATOM 1490 O SER A 100 3.563 9.724 -9.115 1.00 0.00 O ATOM 1491 CB SER A 100 4.218 8.550 -11.887 1.00 0.00 C ATOM 1492 OG SER A 100 3.738 9.881 -11.961 1.00 0.00 O ATOM 0 H SER A 100 1.739 8.544 -10.537 1.00 0.00 H new ATOM 0 HA SER A 100 4.174 6.867 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.308 8.552 -11.899 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.890 7.992 -12.765 1.00 0.00 H new ATOM 0 HG SER A 100 3.409 10.159 -11.081 1.00 0.00 H new ATOM 1498 N VAL A 101 5.103 8.151 -8.650 1.00 0.00 N ATOM 1499 CA VAL A 101 5.586 8.823 -7.450 1.00 0.00 C ATOM 1500 C VAL A 101 7.041 9.252 -7.607 1.00 0.00 C ATOM 1501 O VAL A 101 7.713 8.870 -8.568 1.00 0.00 O ATOM 1502 CB VAL A 101 5.461 7.917 -6.210 1.00 0.00 C ATOM 1503 CG1 VAL A 101 4.061 8.005 -5.624 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.810 6.480 -6.563 1.00 0.00 C ATOM 0 H VAL A 101 5.578 7.273 -8.862 1.00 0.00 H new ATOM 0 HA VAL A 101 4.963 9.706 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 101 6.167 8.264 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.991 7.359 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.853 9.034 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.334 7.685 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.716 5.854 -5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.130 6.119 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.834 6.435 -6.932 1.00 0.00 H new ATOM 1514 N THR A 102 7.525 10.047 -6.658 1.00 0.00 N ATOM 1515 CA THR A 102 8.899 10.528 -6.692 1.00 0.00 C ATOM 1516 C THR A 102 9.773 9.766 -5.702 1.00 0.00 C ATOM 1517 O THR A 102 9.883 10.144 -4.535 1.00 0.00 O ATOM 1518 CB THR A 102 8.976 12.033 -6.373 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.369 12.788 -7.426 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.420 12.475 -6.191 1.00 0.00 C ATOM 0 H THR A 102 6.985 10.371 -5.856 1.00 0.00 H new ATOM 0 HA THR A 102 9.267 10.359 -7.704 1.00 0.00 H new ATOM 0 HB THR A 102 8.439 12.213 -5.442 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.420 13.744 -7.215 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.449 13.541 -5.967 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.870 11.919 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.978 12.282 -7.107 1.00 0.00 H new ATOM 1528 N TYR A 103 10.394 8.691 -6.173 1.00 0.00 N ATOM 1529 CA TYR A 103 11.257 7.874 -5.329 1.00 0.00 C ATOM 1530 C TYR A 103 12.726 8.077 -5.692 1.00 0.00 C ATOM 1531 O TYR A 103 13.046 8.728 -6.687 1.00 0.00 O ATOM 1532 CB TYR A 103 10.887 6.396 -5.464 1.00 0.00 C ATOM 1533 CG TYR A 103 10.657 5.707 -4.137 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.499 5.938 -3.404 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.596 4.824 -3.618 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.284 5.310 -2.192 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.389 4.192 -2.407 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.233 4.438 -1.699 1.00 0.00 C ATOM 1539 OH TYR A 103 10.024 3.811 -0.491 1.00 0.00 O ATOM 0 H TYR A 103 10.316 8.365 -7.136 1.00 0.00 H new ATOM 0 HA TYR A 103 11.110 8.186 -4.295 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.985 6.309 -6.070 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.682 5.878 -6.000 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.755 6.620 -3.788 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.503 4.628 -4.171 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.379 5.500 -1.634 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.129 3.509 -2.018 1.00 0.00 H new ATOM 0 HH TYR A 103 10.786 3.229 -0.288 1.00 0.00 H new ATOM 1549 N ASP A 104 13.612 7.515 -4.878 1.00 0.00 N ATOM 1550 CA ASP A 104 15.047 7.631 -5.113 1.00 0.00 C ATOM 1551 C ASP A 104 15.397 7.239 -6.545 1.00 0.00 C ATOM 1552 O ASP A 104 16.399 7.692 -7.097 1.00 0.00 O ATOM 1553 CB ASP A 104 15.820 6.753 -4.128 1.00 0.00 C ATOM 1554 CG ASP A 104 17.247 7.225 -3.928 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.446 8.440 -3.719 1.00 0.00 O ATOM 1556 OD2 ASP A 104 18.163 6.379 -3.980 1.00 0.00 O ATOM 0 H ASP A 104 13.362 6.975 -4.050 1.00 0.00 H new ATOM 0 HA ASP A 104 15.331 8.672 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.304 6.748 -3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.828 5.725 -4.491 1.00 0.00 H new ATOM 1561 N GLY A 105 14.564 6.392 -7.142 1.00 0.00 N ATOM 1562 CA GLY A 105 14.803 5.952 -8.505 1.00 0.00 C ATOM 1563 C GLY A 105 13.519 5.769 -9.288 1.00 0.00 C ATOM 1564 O GLY A 105 12.426 5.806 -8.722 1.00 0.00 O ATOM 0 H GLY A 105 13.728 6.003 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.434 6.681 -9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.352 5.011 -8.489 1.00 0.00 H new ATOM 1568 N PHE A 106 13.649 5.573 -10.596 1.00 0.00 N ATOM 1569 CA PHE A 106 12.489 5.387 -11.461 1.00 0.00 C ATOM 1570 C PHE A 106 11.560 4.314 -10.900 1.00 0.00 C ATOM 1571 O PHE A 106 11.965 3.170 -10.701 1.00 0.00 O ATOM 1572 CB PHE A 106 12.935 5.004 -12.873 1.00 0.00 C ATOM 1573 CG PHE A 106 11.794 4.809 -13.830 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.785 5.754 -13.927 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.731 3.682 -14.633 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.734 5.579 -14.807 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.682 3.501 -15.515 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.681 4.450 -15.602 1.00 0.00 C ATOM 0 H PHE A 106 14.546 5.539 -11.080 1.00 0.00 H new ATOM 0 HA PHE A 106 11.943 6.330 -11.504 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.595 5.781 -13.260 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.519 4.085 -12.824 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.820 6.638 -13.307 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.510 2.937 -14.569 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.955 6.324 -14.873 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.645 2.618 -16.136 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.860 4.310 -16.289 1.00 0.00 H new ATOM 1588 N ASN A 107 10.312 4.694 -10.648 1.00 0.00 N ATOM 1589 CA ASN A 107 9.324 3.765 -10.109 1.00 0.00 C ATOM 1590 C ASN A 107 7.907 4.251 -10.399 1.00 0.00 C ATOM 1591 O ASN A 107 7.705 5.377 -10.852 1.00 0.00 O ATOM 1592 CB ASN A 107 9.520 3.599 -8.601 1.00 0.00 C ATOM 1593 CG ASN A 107 8.841 4.696 -7.804 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.178 4.431 -6.801 1.00 0.00 O ATOM 1595 ND2 ASN A 107 9.005 5.936 -8.249 1.00 0.00 N ATOM 0 H ASN A 107 9.960 5.638 -10.808 1.00 0.00 H new ATOM 0 HA ASN A 107 9.465 2.800 -10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.126 2.631 -8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.586 3.596 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.573 6.717 -7.755 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.563 6.108 -9.085 1.00 0.00 H new ATOM 1602 N THR A 108 6.927 3.392 -10.131 1.00 0.00 N ATOM 1603 CA THR A 108 5.529 3.731 -10.363 1.00 0.00 C ATOM 1604 C THR A 108 4.618 3.019 -9.370 1.00 0.00 C ATOM 1605 O THR A 108 4.820 1.846 -9.058 1.00 0.00 O ATOM 1606 CB THR A 108 5.093 3.367 -11.794 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.840 2.239 -12.263 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.295 4.543 -12.738 1.00 0.00 C ATOM 0 H THR A 108 7.077 2.457 -9.753 1.00 0.00 H new ATOM 0 HA THR A 108 5.439 4.809 -10.226 1.00 0.00 H new ATOM 0 HB THR A 108 4.032 3.116 -11.773 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.555 2.013 -13.173 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.980 4.261 -13.743 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.701 5.391 -12.396 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.349 4.821 -12.753 1.00 0.00 H new ATOM 1616 N PHE A 109 3.614 3.737 -8.875 1.00 0.00 N ATOM 1617 CA PHE A 109 2.672 3.173 -7.916 1.00 0.00 C ATOM 1618 C PHE A 109 1.317 2.922 -8.568 1.00 0.00 C ATOM 1619 O PHE A 109 0.824 3.744 -9.341 1.00 0.00 O ATOM 1620 CB PHE A 109 2.509 4.111 -6.717 1.00 0.00 C ATOM 1621 CG PHE A 109 1.180 3.978 -6.030 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.970 2.982 -5.090 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.144 4.848 -6.321 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.251 2.856 -4.455 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.081 4.729 -5.689 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.277 3.732 -4.754 1.00 0.00 C ATOM 0 H PHE A 109 3.433 4.710 -9.122 1.00 0.00 H new ATOM 0 HA PHE A 109 3.071 2.219 -7.571 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.303 3.910 -5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.635 5.141 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.769 2.296 -4.851 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.294 5.630 -7.051 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.403 2.074 -3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.882 5.414 -5.926 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.231 3.637 -4.257 1.00 0.00 H new ATOM 1636 N THR A 110 0.717 1.778 -8.252 1.00 0.00 N ATOM 1637 CA THR A 110 -0.581 1.416 -8.809 1.00 0.00 C ATOM 1638 C THR A 110 -1.430 0.674 -7.783 1.00 0.00 C ATOM 1639 O THR A 110 -0.957 0.339 -6.697 1.00 0.00 O ATOM 1640 CB THR A 110 -0.429 0.537 -10.064 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.085 -0.801 -9.687 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.640 1.097 -10.991 1.00 0.00 C ATOM 0 H THR A 110 1.109 1.086 -7.613 1.00 0.00 H new ATOM 0 HA THR A 110 -1.078 2.346 -9.085 1.00 0.00 H new ATOM 0 HB THR A 110 -1.382 0.532 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.723 -0.787 -9.132 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.729 0.459 -11.870 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.362 2.105 -11.300 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.595 1.129 -10.467 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.687 0.421 -8.135 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.602 -0.283 -7.245 1.00 0.00 C ATOM 1652 C ILE A 111 -4.436 -1.304 -8.010 1.00 0.00 C ATOM 1653 O ILE A 111 -5.522 -1.008 -8.509 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.546 0.696 -6.521 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.742 1.670 -5.657 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.550 -0.069 -5.671 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.489 2.943 -5.328 1.00 0.00 C ATOM 0 H ILE A 111 -3.094 0.693 -9.030 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.990 -0.799 -6.506 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.093 1.270 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.461 1.173 -4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.817 1.924 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.210 0.636 -5.165 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.141 -0.726 -6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.019 -0.665 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.859 3.586 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.747 3.462 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.400 2.699 -4.782 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.919 -2.539 -8.104 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.600 -3.630 -8.805 1.00 0.00 C ATOM 1671 C PRO A 112 -5.848 -4.104 -8.067 1.00 0.00 C ATOM 1672 O PRO A 112 -6.917 -4.245 -8.660 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.546 -4.741 -8.842 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.659 -4.459 -7.678 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.629 -2.962 -7.534 1.00 0.00 C ATOM 0 HA PRO A 112 -4.952 -3.324 -9.790 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.006 -5.726 -8.760 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.988 -4.726 -9.778 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.041 -4.931 -6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.657 -4.855 -7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.532 -2.660 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.789 -2.523 -8.072 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.704 -4.348 -6.769 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.819 -4.804 -5.948 1.00 0.00 C ATOM 1685 C LYS A 113 -7.209 -3.744 -4.921 1.00 0.00 C ATOM 1686 O LYS A 113 -6.482 -3.501 -3.958 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.455 -6.109 -5.236 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.078 -7.341 -5.869 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.063 -8.121 -6.687 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.189 -7.813 -8.172 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.747 -8.959 -9.014 1.00 0.00 N ATOM 0 H LYS A 113 -4.825 -4.237 -6.263 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.672 -4.980 -6.604 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.371 -6.221 -5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.772 -6.046 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.489 -7.983 -5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.909 -7.042 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.056 -7.877 -6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.205 -9.189 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.225 -7.569 -8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.592 -6.933 -8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.037 -8.632 -9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.330 -9.695 -8.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.565 -9.352 -9.523 1.00 0.00 H new ATOM 1705 N THR A 114 -8.361 -3.116 -5.134 1.00 0.00 N ATOM 1706 CA THR A 114 -8.847 -2.083 -4.228 1.00 0.00 C ATOM 1707 C THR A 114 -10.059 -2.567 -3.442 1.00 0.00 C ATOM 1708 O THR A 114 -11.200 -2.381 -3.864 1.00 0.00 O ATOM 1709 CB THR A 114 -9.224 -0.800 -4.991 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.926 0.098 -4.123 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.088 -1.122 -6.201 1.00 0.00 C ATOM 0 H THR A 114 -8.975 -3.305 -5.926 1.00 0.00 H new ATOM 0 HA THR A 114 -8.034 -1.861 -3.537 1.00 0.00 H new ATOM 0 HB THR A 114 -8.305 -0.327 -5.337 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.877 -0.140 -4.106 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.341 -0.199 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.540 -1.781 -6.874 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.003 -1.616 -5.874 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.805 -3.190 -2.296 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.876 -3.700 -1.448 1.00 0.00 C ATOM 1721 C ASP A 115 -10.946 -2.927 -0.135 1.00 0.00 C ATOM 1722 O ASP A 115 -10.934 -3.516 0.945 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.667 -5.189 -1.167 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.893 -6.018 -1.498 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.418 -5.877 -2.624 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -12.327 -6.807 -0.634 1.00 0.00 O ATOM 0 H ASP A 115 -8.866 -3.354 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.819 -3.566 -1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.819 -5.550 -1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.413 -5.325 -0.116 1.00 0.00 H new ATOM 1731 N TYR A 116 -11.016 -1.604 -0.236 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.084 -0.749 0.943 1.00 0.00 C ATOM 1733 C TYR A 116 -12.076 -1.304 1.961 1.00 0.00 C ATOM 1734 O TYR A 116 -11.886 -1.164 3.169 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.484 0.672 0.546 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.366 0.733 -0.681 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.715 0.406 -0.608 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.851 1.119 -1.912 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.524 0.460 -1.726 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.653 1.177 -3.035 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.989 0.846 -2.937 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.792 0.902 -4.053 1.00 0.00 O ATOM 0 H TYR A 116 -11.027 -1.100 -1.123 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.095 -0.725 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -12.005 1.140 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.582 1.257 0.364 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.138 0.105 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.806 1.378 -1.992 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.570 0.201 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.237 1.480 -3.984 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.733 0.875 -3.781 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.135 -1.932 1.463 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.158 -2.509 2.328 1.00 0.00 C ATOM 1754 C ASP A 117 -13.530 -3.415 3.382 1.00 0.00 C ATOM 1755 O ASP A 117 -13.924 -3.393 4.548 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.172 -3.299 1.498 1.00 0.00 C ATOM 1757 CG ASP A 117 -15.633 -2.539 0.270 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.147 -1.412 0.430 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -15.481 -3.070 -0.849 1.00 0.00 O ATOM 0 H ASP A 117 -13.308 -2.055 0.465 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.672 -1.693 2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.727 -4.245 1.190 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -16.036 -3.540 2.118 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.551 -4.211 2.966 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.869 -5.125 3.874 1.00 0.00 C ATOM 1766 C ASN A 118 -10.374 -4.824 3.929 1.00 0.00 C ATOM 1767 O ASN A 118 -9.867 -4.324 4.933 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.092 -6.574 3.436 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.563 -6.945 3.397 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.350 -6.496 4.229 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.938 -7.770 2.425 1.00 0.00 N ATOM 0 H ASN A 118 -12.212 -4.241 2.005 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.287 -4.985 4.871 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.656 -6.724 2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.569 -7.242 4.120 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.914 -8.056 2.347 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.250 -8.117 1.757 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.674 -5.131 2.842 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.237 -4.894 2.766 1.00 0.00 C ATOM 1780 C PHE A 119 -7.851 -4.327 1.403 1.00 0.00 C ATOM 1781 O PHE A 119 -8.276 -4.834 0.364 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.470 -6.191 3.027 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.642 -7.218 1.944 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.804 -7.229 0.841 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.644 -8.172 2.029 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.960 -8.173 -0.156 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.805 -9.118 1.035 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.962 -9.118 -0.060 1.00 0.00 C ATOM 0 H PHE A 119 -10.078 -5.544 2.002 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.973 -4.164 3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.410 -5.961 3.134 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.801 -6.615 3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.020 -6.491 0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.306 -8.176 2.882 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.299 -8.172 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.589 -9.857 1.114 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.087 -9.856 -0.839 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.043 -3.273 1.415 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.599 -2.635 0.180 1.00 0.00 C ATOM 1800 C LEU A 120 -5.262 -3.208 -0.279 1.00 0.00 C ATOM 1801 O LEU A 120 -4.435 -3.612 0.539 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.476 -1.124 0.379 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.998 -0.323 -0.833 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.127 -0.150 -1.838 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.456 1.030 -0.399 1.00 0.00 C ATOM 0 H LEU A 120 -6.682 -2.842 2.266 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.344 -2.835 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.449 -0.738 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.788 -0.941 1.204 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.192 -0.877 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.768 0.422 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.468 -1.129 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.955 0.381 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.121 1.586 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.241 1.591 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.617 0.885 0.282 1.00 0.00 H new ATOM 1817 N MET A 121 -5.057 -3.240 -1.592 1.00 0.00 N ATOM 1818 CA MET A 121 -3.819 -3.762 -2.158 1.00 0.00 C ATOM 1819 C MET A 121 -3.209 -2.766 -3.141 1.00 0.00 C ATOM 1820 O MET A 121 -3.913 -2.183 -3.965 1.00 0.00 O ATOM 1821 CB MET A 121 -4.076 -5.096 -2.861 1.00 0.00 C ATOM 1822 CG MET A 121 -4.665 -6.160 -1.947 1.00 0.00 C ATOM 1823 SD MET A 121 -3.732 -7.702 -1.986 1.00 0.00 S ATOM 1824 CE MET A 121 -3.768 -8.164 -0.256 1.00 0.00 C ATOM 0 H MET A 121 -5.731 -2.911 -2.283 1.00 0.00 H new ATOM 0 HA MET A 121 -3.114 -3.920 -1.342 1.00 0.00 H new ATOM 0 HB2 MET A 121 -4.754 -4.932 -3.698 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.139 -5.465 -3.278 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.692 -5.782 -0.925 1.00 0.00 H new ATOM 0 HG3 MET A 121 -5.696 -6.356 -2.241 1.00 0.00 H new ATOM 0 HE1 MET A 121 -2.779 -8.021 0.179 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.490 -7.541 0.272 1.00 0.00 H new ATOM 0 HE3 MET A 121 -4.057 -9.211 -0.165 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.897 -2.577 -3.048 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.194 -1.653 -3.930 1.00 0.00 C ATOM 1836 C ALA A 122 0.005 -2.328 -4.586 1.00 0.00 C ATOM 1837 O ALA A 122 0.678 -3.158 -3.973 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.750 -0.420 -3.157 1.00 0.00 C ATOM 0 H ALA A 122 -1.299 -3.051 -2.371 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.882 -1.346 -4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.227 0.261 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.623 0.082 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.082 -0.718 -2.349 1.00 0.00 H new ATOM 1844 N HIS A 123 0.270 -1.967 -5.838 1.00 0.00 N ATOM 1845 CA HIS A 123 1.388 -2.538 -6.579 1.00 0.00 C ATOM 1846 C HIS A 123 2.318 -1.441 -7.089 1.00 0.00 C ATOM 1847 O HIS A 123 1.952 -0.663 -7.971 1.00 0.00 O ATOM 1848 CB HIS A 123 0.877 -3.376 -7.751 1.00 0.00 C ATOM 1849 CG HIS A 123 1.962 -4.100 -8.488 1.00 0.00 C ATOM 1850 ND1 HIS A 123 3.159 -4.571 -8.064 1.00 0.00 N flip ATOM 1851 CD2 HIS A 123 1.882 -4.413 -9.828 1.00 0.00 C flip ATOM 1852 CE1 HIS A 123 3.772 -5.155 -9.145 1.00 0.00 C flip ATOM 1853 NE2 HIS A 123 2.981 -5.046 -10.197 1.00 0.00 N flip ATOM 0 H HIS A 123 -0.275 -1.281 -6.360 1.00 0.00 H new ATOM 0 HA HIS A 123 1.950 -3.181 -5.902 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.154 -4.102 -7.380 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.347 -2.726 -8.448 1.00 0.00 H new ATOM 0 HD1 HIS A 123 3.535 -4.504 -7.118 1.00 0.00 H new ATOM 0 HD2 HIS A 123 1.050 -4.177 -10.475 1.00 0.00 H new ATOM 0 HE1 HIS A 123 4.743 -5.627 -9.136 1.00 0.00 H new ATOM 1861 N LEU A 124 3.522 -1.385 -6.530 1.00 0.00 N ATOM 1862 CA LEU A 124 4.504 -0.383 -6.928 1.00 0.00 C ATOM 1863 C LEU A 124 5.839 -1.036 -7.272 1.00 0.00 C ATOM 1864 O LEU A 124 6.392 -1.797 -6.478 1.00 0.00 O ATOM 1865 CB LEU A 124 4.698 0.643 -5.809 1.00 0.00 C ATOM 1866 CG LEU A 124 5.838 1.642 -6.006 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.534 2.946 -5.285 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.154 1.054 -5.516 1.00 0.00 C ATOM 0 H LEU A 124 3.841 -2.022 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 124 4.129 0.125 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.769 1.201 -5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.869 0.106 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 124 5.932 1.852 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.356 3.645 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.614 3.376 -5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.413 2.753 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.954 1.779 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.073 0.815 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.378 0.147 -6.077 1.00 0.00 H new ATOM 1880 N ILE A 125 6.353 -0.731 -8.459 1.00 0.00 N ATOM 1881 CA ILE A 125 7.624 -1.286 -8.906 1.00 0.00 C ATOM 1882 C ILE A 125 8.665 -0.188 -9.100 1.00 0.00 C ATOM 1883 O ILE A 125 8.357 0.891 -9.605 1.00 0.00 O ATOM 1884 CB ILE A 125 7.465 -2.066 -10.224 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.676 -3.355 -9.987 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.829 -2.376 -10.823 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.730 -3.700 -11.117 1.00 0.00 C ATOM 0 H ILE A 125 5.908 -0.103 -9.128 1.00 0.00 H new ATOM 0 HA ILE A 125 7.961 -1.970 -8.127 1.00 0.00 H new ATOM 0 HB ILE A 125 6.911 -1.448 -10.931 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.375 -4.179 -9.845 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.106 -3.258 -9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.701 -2.928 -11.754 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.359 -1.445 -11.023 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.406 -2.978 -10.121 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.204 -4.625 -10.882 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.007 -2.894 -11.245 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.297 -3.829 -12.039 1.00 0.00 H new ATOM 1899 N ASN A 126 9.899 -0.473 -8.698 1.00 0.00 N ATOM 1900 CA ASN A 126 10.987 0.491 -8.830 1.00 0.00 C ATOM 1901 C ASN A 126 12.170 -0.124 -9.570 1.00 0.00 C ATOM 1902 O ASN A 126 12.724 -1.135 -9.144 1.00 0.00 O ATOM 1903 CB ASN A 126 11.432 0.979 -7.449 1.00 0.00 C ATOM 1904 CG ASN A 126 12.401 2.142 -7.533 1.00 0.00 C ATOM 1905 OD1 ASN A 126 13.126 2.291 -8.517 1.00 0.00 O ATOM 1906 ND2 ASN A 126 12.418 2.973 -6.497 1.00 0.00 N ATOM 0 H ASN A 126 10.171 -1.362 -8.279 1.00 0.00 H new ATOM 0 HA ASN A 126 10.621 1.340 -9.408 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.557 1.279 -6.873 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.901 0.156 -6.910 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.050 3.774 -6.496 1.00 0.00 H new ATOM 0 HD22 ASN A 126 11.799 2.810 -5.703 1.00 0.00 H new ATOM 1913 N GLU A 127 12.553 0.498 -10.682 1.00 0.00 N ATOM 1914 CA GLU A 127 13.670 0.012 -11.483 1.00 0.00 C ATOM 1915 C GLU A 127 14.870 0.946 -11.364 1.00 0.00 C ATOM 1916 O GLU A 127 14.927 1.988 -12.018 1.00 0.00 O ATOM 1917 CB GLU A 127 13.256 -0.122 -12.949 1.00 0.00 C ATOM 1918 CG GLU A 127 14.346 -0.695 -13.839 1.00 0.00 C ATOM 1919 CD GLU A 127 14.533 0.100 -15.117 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.633 0.053 -15.981 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.579 0.769 -15.253 1.00 0.00 O ATOM 0 H GLU A 127 12.106 1.339 -11.048 1.00 0.00 H new ATOM 0 HA GLU A 127 13.956 -0.969 -11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.374 -0.760 -13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.968 0.859 -13.328 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.286 -0.716 -13.288 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.100 -1.727 -14.090 1.00 0.00 H new ATOM 1928 N LYS A 128 15.829 0.568 -10.526 1.00 0.00 N ATOM 1929 CA LYS A 128 17.029 1.369 -10.321 1.00 0.00 C ATOM 1930 C LYS A 128 18.249 0.478 -10.107 1.00 0.00 C ATOM 1931 O LYS A 128 18.118 -0.697 -9.766 1.00 0.00 O ATOM 1932 CB LYS A 128 16.847 2.299 -9.120 1.00 0.00 C ATOM 1933 CG LYS A 128 17.723 3.539 -9.172 1.00 0.00 C ATOM 1934 CD LYS A 128 17.373 4.419 -10.360 1.00 0.00 C ATOM 1935 CE LYS A 128 18.049 5.779 -10.264 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.533 6.728 -11.289 1.00 0.00 N ATOM 0 H LYS A 128 15.798 -0.291 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 128 17.192 1.969 -11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.802 2.605 -9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.068 1.747 -8.207 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.605 4.108 -8.250 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.770 3.243 -9.233 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.677 3.925 -11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.292 4.551 -10.410 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.888 6.195 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.125 5.659 -10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.018 7.643 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.709 6.343 -12.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.511 6.862 -11.154 1.00 0.00 H new ATOM 1950 N ASP A 129 19.432 1.046 -10.310 1.00 0.00 N ATOM 1951 CA ASP A 129 20.676 0.304 -10.137 1.00 0.00 C ATOM 1952 C ASP A 129 20.767 -0.845 -11.136 1.00 0.00 C ATOM 1953 O ASP A 129 21.314 -1.904 -10.833 1.00 0.00 O ATOM 1954 CB ASP A 129 20.778 -0.236 -8.710 1.00 0.00 C ATOM 1955 CG ASP A 129 22.215 -0.398 -8.254 1.00 0.00 C ATOM 1956 OD1 ASP A 129 23.022 0.524 -8.497 1.00 0.00 O ATOM 1957 OD2 ASP A 129 22.532 -1.445 -7.652 1.00 0.00 O ATOM 0 H ASP A 129 19.556 2.018 -10.594 1.00 0.00 H new ATOM 0 HA ASP A 129 21.506 0.987 -10.319 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.258 0.440 -8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.271 -1.199 -8.652 1.00 0.00 H new ATOM 1962 N GLY A 130 20.225 -0.627 -12.332 1.00 0.00 N ATOM 1963 CA GLY A 130 20.254 -1.654 -13.357 1.00 0.00 C ATOM 1964 C GLY A 130 19.450 -2.881 -12.973 1.00 0.00 C ATOM 1965 O GLY A 130 19.636 -3.955 -13.543 1.00 0.00 O ATOM 0 H GLY A 130 19.767 0.242 -12.608 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.863 -1.244 -14.288 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.287 -1.945 -13.546 1.00 0.00 H new ATOM 1969 N GLU A 131 18.556 -2.719 -12.002 1.00 0.00 N ATOM 1970 CA GLU A 131 17.724 -3.825 -11.542 1.00 0.00 C ATOM 1971 C GLU A 131 16.364 -3.321 -11.067 1.00 0.00 C ATOM 1972 O GLU A 131 16.200 -2.140 -10.759 1.00 0.00 O ATOM 1973 CB GLU A 131 18.422 -4.582 -10.411 1.00 0.00 C ATOM 1974 CG GLU A 131 18.605 -3.756 -9.148 1.00 0.00 C ATOM 1975 CD GLU A 131 18.930 -4.608 -7.937 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.251 -5.801 -8.118 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.865 -4.080 -6.807 1.00 0.00 O ATOM 0 H GLU A 131 18.390 -1.835 -11.520 1.00 0.00 H new ATOM 0 HA GLU A 131 17.569 -4.503 -12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.843 -5.474 -10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.398 -4.919 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.405 -3.033 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.695 -3.188 -8.955 1.00 0.00 H new ATOM 1984 N THR A 132 15.390 -4.224 -11.011 1.00 0.00 N ATOM 1985 CA THR A 132 14.045 -3.872 -10.576 1.00 0.00 C ATOM 1986 C THR A 132 13.394 -5.022 -9.815 1.00 0.00 C ATOM 1987 O THR A 132 13.805 -6.175 -9.944 1.00 0.00 O ATOM 1988 CB THR A 132 13.150 -3.491 -11.771 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.813 -3.239 -11.321 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.140 -4.598 -12.815 1.00 0.00 C ATOM 0 H THR A 132 15.508 -5.206 -11.262 1.00 0.00 H new ATOM 0 HA THR A 132 14.142 -3.011 -9.915 1.00 0.00 H new ATOM 0 HB THR A 132 13.556 -2.588 -12.227 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.832 -2.589 -10.588 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.502 -4.306 -13.649 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.154 -4.766 -13.176 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.757 -5.516 -12.369 1.00 0.00 H new ATOM 1998 N PHE A 133 12.376 -4.700 -9.025 1.00 0.00 N ATOM 1999 CA PHE A 133 11.668 -5.708 -8.242 1.00 0.00 C ATOM 2000 C PHE A 133 10.203 -5.323 -8.060 1.00 0.00 C ATOM 2001 O PHE A 133 9.857 -4.143 -8.058 1.00 0.00 O ATOM 2002 CB PHE A 133 12.335 -5.885 -6.877 1.00 0.00 C ATOM 2003 CG PHE A 133 11.933 -4.843 -5.873 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.063 -3.494 -6.165 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.425 -5.211 -4.638 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.693 -2.532 -5.244 1.00 0.00 C ATOM 2007 CE2 PHE A 133 11.053 -4.254 -3.712 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.188 -2.913 -4.016 1.00 0.00 C ATOM 0 H PHE A 133 12.022 -3.750 -8.909 1.00 0.00 H new ATOM 0 HA PHE A 133 11.713 -6.652 -8.785 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.086 -6.871 -6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.417 -5.857 -7.004 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.458 -3.191 -7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.318 -6.258 -4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.799 -1.484 -5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.658 -4.554 -2.753 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.899 -2.163 -3.294 1.00 0.00 H new ATOM 2018 N GLN A 134 9.349 -6.329 -7.905 1.00 0.00 N ATOM 2019 CA GLN A 134 7.920 -6.097 -7.723 1.00 0.00 C ATOM 2020 C GLN A 134 7.561 -6.055 -6.241 1.00 0.00 C ATOM 2021 O GLN A 134 7.802 -7.013 -5.506 1.00 0.00 O ATOM 2022 CB GLN A 134 7.111 -7.188 -8.426 1.00 0.00 C ATOM 2023 CG GLN A 134 7.611 -7.511 -9.825 1.00 0.00 C ATOM 2024 CD GLN A 134 6.916 -8.715 -10.429 1.00 0.00 C ATOM 2025 OE1 GLN A 134 5.598 -8.776 -10.279 1.00 0.00 O flip ATOM 2026 NE2 GLN A 134 7.557 -9.581 -11.025 1.00 0.00 N flip ATOM 0 H GLN A 134 9.621 -7.312 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 134 7.674 -5.132 -8.165 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.137 -8.095 -7.822 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.069 -6.875 -8.485 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.458 -6.646 -10.470 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.685 -7.696 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.569 -9.494 -11.117 1.00 0.00 H new ATOM 0 HE22 GLN A 134 7.076 -10.386 -11.427 1.00 0.00 H new ATOM 2035 N LEU A 135 6.983 -4.940 -5.809 1.00 0.00 N ATOM 2036 CA LEU A 135 6.590 -4.773 -4.414 1.00 0.00 C ATOM 2037 C LEU A 135 5.091 -4.520 -4.298 1.00 0.00 C ATOM 2038 O LEU A 135 4.512 -3.782 -5.094 1.00 0.00 O ATOM 2039 CB LEU A 135 7.365 -3.616 -3.781 1.00 0.00 C ATOM 2040 CG LEU A 135 7.275 -3.502 -2.258 1.00 0.00 C ATOM 2041 CD1 LEU A 135 8.643 -3.201 -1.665 1.00 0.00 C ATOM 2042 CD2 LEU A 135 6.271 -2.430 -1.862 1.00 0.00 C ATOM 0 H LEU A 135 6.776 -4.138 -6.404 1.00 0.00 H new ATOM 0 HA LEU A 135 6.826 -5.695 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.415 -3.714 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.007 -2.683 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 135 6.931 -4.457 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.561 -3.123 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.335 -4.004 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.016 -2.260 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.220 -2.363 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.584 -1.469 -2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.288 -2.689 -2.256 1.00 0.00 H new ATOM 2054 N MET A 136 4.468 -5.136 -3.299 1.00 0.00 N ATOM 2055 CA MET A 136 3.036 -4.974 -3.076 1.00 0.00 C ATOM 2056 C MET A 136 2.733 -4.791 -1.591 1.00 0.00 C ATOM 2057 O MET A 136 2.855 -5.727 -0.804 1.00 0.00 O ATOM 2058 CB MET A 136 2.273 -6.185 -3.618 1.00 0.00 C ATOM 2059 CG MET A 136 1.363 -5.855 -4.790 1.00 0.00 C ATOM 2060 SD MET A 136 0.917 -7.311 -5.754 1.00 0.00 S ATOM 2061 CE MET A 136 2.324 -7.431 -6.857 1.00 0.00 C ATOM 0 H MET A 136 4.932 -5.752 -2.631 1.00 0.00 H new ATOM 0 HA MET A 136 2.710 -4.080 -3.608 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.989 -6.946 -3.928 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.676 -6.617 -2.815 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.456 -5.379 -4.418 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.859 -5.133 -5.438 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.031 -7.109 -7.856 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.129 -6.793 -6.491 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.669 -8.464 -6.895 1.00 0.00 H new ATOM 2071 N GLY A 137 2.339 -3.577 -1.218 1.00 0.00 N ATOM 2072 CA GLY A 137 2.026 -3.294 0.171 1.00 0.00 C ATOM 2073 C GLY A 137 0.564 -3.527 0.495 1.00 0.00 C ATOM 2074 O GLY A 137 -0.312 -2.820 -0.007 1.00 0.00 O ATOM 0 H GLY A 137 2.231 -2.785 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.642 -3.922 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.284 -2.259 0.395 1.00 0.00 H new ATOM 2078 N LEU A 138 0.297 -4.521 1.335 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.071 -4.847 1.724 1.00 0.00 C ATOM 2080 C LEU A 138 -1.545 -3.942 2.857 1.00 0.00 C ATOM 2081 O LEU A 138 -0.857 -3.782 3.866 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.164 -6.312 2.153 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.272 -6.650 3.151 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.635 -6.305 2.571 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.213 -8.121 3.536 1.00 0.00 C ATOM 0 H LEU A 138 1.009 -5.115 1.760 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.717 -4.686 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.307 -6.922 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.208 -6.603 2.589 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.119 -6.053 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.412 -6.552 3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.675 -5.239 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.796 -6.876 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.009 -8.343 4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.340 -8.736 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.248 -8.339 3.992 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.723 -3.355 2.685 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.290 -2.466 3.693 1.00 0.00 C ATOM 2099 C TYR A 139 -4.664 -2.954 4.140 1.00 0.00 C ATOM 2100 O TYR A 139 -5.316 -3.730 3.442 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.395 -1.042 3.145 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.143 -0.569 2.440 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.917 -0.552 3.094 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.187 -0.141 1.119 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.227 -0.121 2.454 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.046 0.290 0.469 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.158 0.299 1.142 1.00 0.00 C ATOM 2108 OH TYR A 139 1.297 0.729 0.501 1.00 0.00 O ATOM 0 H TYR A 139 -3.305 -3.478 1.857 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.626 -2.468 4.557 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.234 -0.990 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.618 -0.361 3.967 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.859 -0.882 4.121 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.129 -0.145 0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.172 -0.113 2.978 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.097 0.618 -0.559 1.00 0.00 H new ATOM 0 HH TYR A 139 1.077 0.989 -0.418 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.097 -2.494 5.309 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.391 -2.892 5.830 1.00 0.00 C ATOM 2120 C GLY A 140 -7.004 -1.839 6.731 1.00 0.00 C ATOM 2121 O GLY A 140 -6.289 -1.046 7.347 1.00 0.00 O ATOM 0 H GLY A 140 -4.574 -1.852 5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.067 -3.093 4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.284 -3.823 6.386 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.330 -1.826 6.807 1.00 0.00 N ATOM 2126 CA ARG A 141 -9.038 -0.859 7.637 1.00 0.00 C ATOM 2127 C ARG A 141 -8.473 -0.840 9.054 1.00 0.00 C ATOM 2128 O ARG A 141 -8.523 0.180 9.740 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.532 -1.186 7.676 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.350 -0.204 8.500 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.685 -0.800 8.914 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.372 0.027 9.904 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.540 -0.295 10.447 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -15.150 -1.419 10.099 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.101 0.510 11.341 1.00 0.00 N ATOM 0 H ARG A 141 -8.936 -2.474 6.304 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.900 0.129 7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.918 -1.202 6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.665 -2.188 8.083 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.788 0.084 9.388 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.520 0.704 7.922 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.319 -0.914 8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.525 -1.797 9.323 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.930 0.899 10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.722 -2.040 9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.047 -1.663 10.518 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.635 1.376 11.611 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.998 0.262 11.758 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.937 -1.977 9.487 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.364 -2.091 10.822 1.00 0.00 C ATOM 2151 C GLU A 142 -5.857 -2.322 10.750 1.00 0.00 C ATOM 2152 O GLU A 142 -5.310 -2.704 9.715 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.029 -3.236 11.591 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.337 -3.702 10.976 1.00 0.00 C ATOM 2155 CD GLU A 142 -10.039 -4.748 11.820 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.357 -5.404 12.637 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.266 -4.912 11.664 1.00 0.00 O ATOM 0 H GLU A 142 -7.888 -2.832 8.932 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.546 -1.154 11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.339 -4.079 11.640 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.213 -2.915 12.616 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.997 -2.845 10.843 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.142 -4.111 9.985 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.167 -2.081 11.875 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.714 -2.256 11.966 1.00 0.00 C ATOM 2166 C PRO A 143 -3.302 -3.722 11.909 1.00 0.00 C ATOM 2167 O PRO A 143 -2.114 -4.041 11.863 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.370 -1.655 13.331 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.624 -1.778 14.126 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.752 -1.623 13.146 1.00 0.00 C ATOM 0 HA PRO A 143 -3.193 -1.783 11.133 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.547 -2.191 13.804 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.060 -0.614 13.239 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.674 -2.744 14.629 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.672 -1.012 14.900 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.616 -2.224 13.430 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.090 -0.589 13.083 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.290 -4.610 11.912 1.00 0.00 N ATOM 2179 CA ASP A 144 -4.028 -6.045 11.860 1.00 0.00 C ATOM 2180 C ASP A 144 -5.082 -6.758 11.020 1.00 0.00 C ATOM 2181 O ASP A 144 -6.272 -6.450 11.104 1.00 0.00 O ATOM 2182 CB ASP A 144 -4.001 -6.631 13.272 1.00 0.00 C ATOM 2183 CG ASP A 144 -5.294 -6.388 14.025 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.407 -5.334 14.684 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -6.192 -7.254 13.956 1.00 0.00 O ATOM 0 H ASP A 144 -5.279 -4.363 11.950 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.054 -6.196 11.394 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.814 -7.703 13.214 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.172 -6.193 13.828 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.638 -7.712 10.209 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.543 -8.470 9.351 1.00 0.00 C ATOM 2192 C LEU A 145 -5.690 -9.903 9.847 1.00 0.00 C ATOM 2193 O LEU A 145 -4.742 -10.492 10.366 1.00 0.00 O ATOM 2194 CB LEU A 145 -5.032 -8.467 7.908 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.360 -7.223 7.083 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.767 -7.337 5.688 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.865 -7.014 7.008 1.00 0.00 C ATOM 0 H LEU A 145 -3.657 -7.979 10.127 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.522 -7.991 9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.949 -8.591 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.444 -9.337 7.396 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.917 -6.357 7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.011 -6.442 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.684 -7.438 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.181 -8.212 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.080 -6.124 6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.330 -7.882 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.265 -6.887 8.014 1.00 0.00 H new ATOM 2209 N SER A 146 -6.886 -10.461 9.684 1.00 0.00 N ATOM 2210 CA SER A 146 -7.159 -11.826 10.116 1.00 0.00 C ATOM 2211 C SER A 146 -6.367 -12.829 9.282 1.00 0.00 C ATOM 2212 O SER A 146 -5.795 -12.481 8.249 1.00 0.00 O ATOM 2213 CB SER A 146 -8.655 -12.128 10.013 1.00 0.00 C ATOM 2214 OG SER A 146 -9.037 -13.136 10.932 1.00 0.00 O ATOM 0 H SER A 146 -7.681 -9.988 9.255 1.00 0.00 H new ATOM 0 HA SER A 146 -6.848 -11.920 11.157 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.226 -11.220 10.206 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.896 -12.446 8.999 1.00 0.00 H new ATOM 0 HG SER A 146 -9.998 -13.309 10.847 1.00 0.00 H new ATOM 2220 N SER A 147 -6.339 -14.078 9.739 1.00 0.00 N ATOM 2221 CA SER A 147 -5.615 -15.131 9.038 1.00 0.00 C ATOM 2222 C SER A 147 -6.333 -15.519 7.749 1.00 0.00 C ATOM 2223 O SER A 147 -5.798 -16.262 6.926 1.00 0.00 O ATOM 2224 CB SER A 147 -5.460 -16.359 9.938 1.00 0.00 C ATOM 2225 OG SER A 147 -4.475 -17.243 9.431 1.00 0.00 O ATOM 0 H SER A 147 -6.809 -14.384 10.591 1.00 0.00 H new ATOM 0 HA SER A 147 -4.627 -14.749 8.782 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.186 -16.043 10.945 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.415 -16.879 10.016 1.00 0.00 H new ATOM 0 HG SER A 147 -4.516 -17.252 8.452 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.549 -15.012 7.581 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.343 -15.303 6.393 1.00 0.00 C ATOM 2233 C ASP A 148 -8.086 -14.270 5.302 1.00 0.00 C ATOM 2234 O ASP A 148 -8.258 -14.549 4.114 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.831 -15.336 6.742 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.304 -16.723 7.132 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.594 -17.395 7.911 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.384 -17.135 6.661 1.00 0.00 O ATOM 0 H ASP A 148 -8.007 -14.397 8.253 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.045 -16.282 6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -10.024 -14.645 7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.409 -14.985 5.887 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.676 -13.074 5.711 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.396 -11.998 4.768 1.00 0.00 C ATOM 2245 C ILE A 149 -5.933 -12.011 4.337 1.00 0.00 C ATOM 2246 O ILE A 149 -5.623 -11.920 3.149 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.730 -10.621 5.370 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.243 -10.459 5.523 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.158 -9.510 4.500 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.647 -9.186 6.232 1.00 0.00 C ATOM 0 H ILE A 149 -7.530 -12.826 6.690 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.030 -12.168 3.898 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.275 -10.554 6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.704 -10.477 4.535 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.638 -11.313 6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.402 -8.542 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.075 -9.617 4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.587 -9.574 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.734 -9.139 6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.216 -9.175 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.283 -8.326 5.670 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.036 -12.128 5.310 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.606 -12.156 5.033 1.00 0.00 C ATOM 2264 C LYS A 150 -3.272 -13.232 4.004 1.00 0.00 C ATOM 2265 O LYS A 150 -2.316 -13.098 3.242 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.820 -12.407 6.322 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.952 -13.827 6.849 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.954 -14.105 7.960 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.971 -13.006 9.012 1.00 0.00 C ATOM 2270 NZ LYS A 150 -3.341 -12.770 9.544 1.00 0.00 N ATOM 0 H LYS A 150 -5.275 -12.205 6.299 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.322 -11.186 4.625 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.767 -12.191 6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.162 -11.711 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.964 -13.985 7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.797 -14.534 6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -2.186 -15.062 8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.953 -14.191 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.305 -13.277 9.831 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.585 -12.083 8.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.336 -11.928 10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.999 -12.620 8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.646 -13.597 10.097 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.067 -14.297 3.990 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.855 -15.395 3.054 1.00 0.00 C ATOM 2286 C GLU A 151 -4.191 -14.967 1.628 1.00 0.00 C ATOM 2287 O GLU A 151 -3.587 -15.443 0.667 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.706 -16.604 3.450 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.162 -16.485 3.034 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.093 -17.260 3.946 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.593 -17.929 4.874 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.322 -17.196 3.733 1.00 0.00 O ATOM 0 H GLU A 151 -4.863 -14.423 4.615 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.802 -15.673 3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.280 -17.501 3.000 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.655 -16.735 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.451 -15.434 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.275 -16.847 2.012 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.161 -14.067 1.500 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.580 -13.576 0.193 1.00 0.00 C ATOM 2301 C ARG A 152 -4.476 -12.746 -0.456 1.00 0.00 C ATOM 2302 O ARG A 152 -4.468 -12.546 -1.670 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.853 -12.738 0.324 1.00 0.00 C ATOM 2304 CG ARG A 152 -7.959 -13.428 1.105 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.211 -12.567 1.176 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.710 -12.217 -0.152 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.864 -11.595 -0.362 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.635 -11.255 0.662 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.250 -11.309 -1.599 1.00 0.00 N ATOM 0 H ARG A 152 -5.671 -13.663 2.286 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.784 -14.438 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.608 -11.795 0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.221 -12.494 -0.672 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.198 -14.382 0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.610 -13.649 2.114 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.987 -13.100 1.726 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.993 -11.656 1.733 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.141 -12.464 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.342 -11.471 1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.521 -10.777 0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.660 -11.567 -2.390 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.137 -10.831 -1.759 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.546 -12.265 0.363 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.438 -11.455 -0.130 1.00 0.00 C ATOM 2325 C PHE A 153 -1.345 -12.336 -0.727 1.00 0.00 C ATOM 2326 O PHE A 153 -0.793 -12.029 -1.784 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.860 -10.601 1.000 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.608 -9.865 0.615 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.491 -9.277 -0.633 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.451 -9.763 1.502 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.660 -8.599 -0.990 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.603 -9.086 1.151 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.708 -8.504 -0.097 1.00 0.00 C ATOM 0 H PHE A 153 -3.538 -12.422 1.371 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.820 -10.799 -0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.612 -9.880 1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.647 -11.241 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.308 -9.349 -1.336 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.375 -10.218 2.479 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.739 -8.144 -1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.421 -9.012 1.852 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.608 -7.976 -0.374 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.036 -13.432 -0.041 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.009 -14.359 -0.503 1.00 0.00 C ATOM 2345 C ALA A 154 -0.322 -14.870 -1.905 1.00 0.00 C ATOM 2346 O ALA A 154 0.579 -15.264 -2.646 1.00 0.00 O ATOM 2347 CB ALA A 154 0.126 -15.522 0.468 1.00 0.00 C ATOM 0 H ALA A 154 -1.482 -13.700 0.836 1.00 0.00 H new ATOM 0 HA ALA A 154 0.939 -13.823 -0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.896 -16.206 0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.404 -15.144 1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.825 -16.050 0.538 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.603 -14.862 -2.261 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.033 -15.326 -3.574 1.00 0.00 C ATOM 2355 C GLN A 155 -1.492 -14.422 -4.676 1.00 0.00 C ATOM 2356 O GLN A 155 -0.841 -14.885 -5.612 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.560 -15.380 -3.644 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.203 -16.018 -2.424 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.670 -16.337 -2.637 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.143 -16.410 -3.771 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.399 -16.529 -1.543 1.00 0.00 N ATOM 0 H GLN A 155 -2.360 -14.539 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.634 -16.329 -3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.946 -14.367 -3.760 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.855 -15.937 -4.533 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.668 -16.934 -2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.101 -15.347 -1.571 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.965 -16.459 -0.622 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.392 -16.747 -1.624 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.767 -13.127 -4.559 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.308 -12.155 -5.545 1.00 0.00 C ATOM 2372 C LEU A 156 0.215 -12.098 -5.586 1.00 0.00 C ATOM 2373 O LEU A 156 0.805 -11.751 -6.610 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.873 -10.770 -5.226 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.881 -9.766 -6.380 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.675 -10.312 -7.556 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.452 -8.432 -5.922 1.00 0.00 C ATOM 0 H LEU A 156 -2.306 -12.726 -3.791 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.668 -12.471 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.896 -10.890 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.296 -10.345 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.853 -9.606 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.670 -9.584 -8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.223 -11.242 -7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.702 -10.501 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.450 -7.730 -6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.474 -8.575 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.842 -8.034 -5.111 1.00 0.00 H new ATOM 2389 N CYS A 157 0.845 -12.443 -4.469 1.00 0.00 N ATOM 2390 CA CYS A 157 2.301 -12.433 -4.379 1.00 0.00 C ATOM 2391 C CYS A 157 2.915 -13.415 -5.371 1.00 0.00 C ATOM 2392 O CYS A 157 3.595 -13.014 -6.316 1.00 0.00 O ATOM 2393 CB CYS A 157 2.746 -12.781 -2.957 1.00 0.00 C ATOM 2394 SG CYS A 157 2.262 -11.561 -1.713 1.00 0.00 S ATOM 0 H CYS A 157 0.371 -12.733 -3.614 1.00 0.00 H new ATOM 0 HA CYS A 157 2.649 -11.430 -4.627 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.327 -13.749 -2.683 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.831 -12.888 -2.943 1.00 0.00 H new ATOM 0 HG CYS A 157 0.972 -11.592 -1.554 1.00 0.00 H new ATOM 2400 N GLU A 158 2.671 -14.704 -5.149 1.00 0.00 N ATOM 2401 CA GLU A 158 3.203 -15.743 -6.023 1.00 0.00 C ATOM 2402 C GLU A 158 2.694 -15.565 -7.450 1.00 0.00 C ATOM 2403 O GLU A 158 3.411 -15.833 -8.413 1.00 0.00 O ATOM 2404 CB GLU A 158 2.816 -17.127 -5.500 1.00 0.00 C ATOM 2405 CG GLU A 158 3.312 -17.406 -4.091 1.00 0.00 C ATOM 2406 CD GLU A 158 3.571 -18.880 -3.845 1.00 0.00 C ATOM 2407 OE1 GLU A 158 4.310 -19.494 -4.642 1.00 0.00 O ATOM 2408 OE2 GLU A 158 3.034 -19.418 -2.854 1.00 0.00 O ATOM 0 H GLU A 158 2.109 -15.053 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 158 4.290 -15.656 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.730 -17.223 -5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.215 -17.885 -6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 158 4.230 -16.845 -3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.576 -17.045 -3.373 1.00 0.00 H new ATOM 2415 N GLU A 159 1.450 -15.113 -7.577 1.00 0.00 N ATOM 2416 CA GLU A 159 0.845 -14.901 -8.886 1.00 0.00 C ATOM 2417 C GLU A 159 1.651 -13.895 -9.703 1.00 0.00 C ATOM 2418 O GLU A 159 1.655 -13.938 -10.934 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.597 -14.412 -8.734 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.608 -15.537 -8.576 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.882 -16.262 -9.880 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.051 -17.105 -10.275 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -2.928 -15.986 -10.504 1.00 0.00 O ATOM 0 H GLU A 159 0.842 -14.887 -6.790 1.00 0.00 H new ATOM 0 HA GLU A 159 0.844 -15.854 -9.415 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.659 -13.754 -7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.863 -13.815 -9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.240 -16.250 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.542 -15.130 -8.188 1.00 0.00 H new ATOM 2430 N HIS A 160 2.331 -12.988 -9.008 1.00 0.00 N ATOM 2431 CA HIS A 160 3.140 -11.970 -9.668 1.00 0.00 C ATOM 2432 C HIS A 160 4.598 -12.412 -9.762 1.00 0.00 C ATOM 2433 O HIS A 160 5.430 -11.719 -10.346 1.00 0.00 O ATOM 2434 CB HIS A 160 3.044 -10.644 -8.912 1.00 0.00 C ATOM 2435 CG HIS A 160 1.979 -9.731 -9.437 1.00 0.00 C ATOM 2436 ND1 HIS A 160 0.662 -9.643 -9.138 1.00 0.00 N flip ATOM 2437 CD2 HIS A 160 2.221 -8.764 -10.390 1.00 0.00 C flip ATOM 2438 CE1 HIS A 160 0.137 -8.633 -9.907 1.00 0.00 C flip ATOM 2439 NE2 HIS A 160 1.098 -8.119 -10.653 1.00 0.00 N flip ATOM 0 H HIS A 160 2.338 -12.938 -7.989 1.00 0.00 H new ATOM 0 HA HIS A 160 2.755 -11.832 -10.678 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.849 -10.849 -7.859 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.006 -10.135 -8.965 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.178 -8.565 -10.849 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -0.894 -8.312 -9.902 1.00 0.00 H new ATOM 0 HE2 HIS A 160 0.991 -7.354 -11.319 1.00 0.00 H new ATOM 2447 N GLY A 161 4.899 -13.569 -9.181 1.00 0.00 N ATOM 2448 CA GLY A 161 6.257 -14.082 -9.209 1.00 0.00 C ATOM 2449 C GLY A 161 6.976 -13.893 -7.889 1.00 0.00 C ATOM 2450 O GLY A 161 8.206 -13.928 -7.833 1.00 0.00 O ATOM 0 H GLY A 161 4.227 -14.160 -8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.236 -15.143 -9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.816 -13.579 -9.999 1.00 0.00 H new ATOM 2454 N ILE A 162 6.209 -13.690 -6.822 1.00 0.00 N ATOM 2455 CA ILE A 162 6.781 -13.493 -5.496 1.00 0.00 C ATOM 2456 C ILE A 162 6.467 -14.672 -4.582 1.00 0.00 C ATOM 2457 O ILE A 162 5.346 -14.806 -4.088 1.00 0.00 O ATOM 2458 CB ILE A 162 6.261 -12.199 -4.845 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.608 -10.989 -5.716 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.844 -12.037 -3.449 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.657 -9.826 -5.539 1.00 0.00 C ATOM 0 H ILE A 162 5.190 -13.658 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 162 7.860 -13.415 -5.626 1.00 0.00 H new ATOM 0 HB ILE A 162 5.176 -12.263 -4.760 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.620 -10.660 -5.480 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.607 -11.293 -6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.467 -11.117 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.552 -12.887 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.931 -11.991 -3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.963 -9.004 -6.186 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.647 -10.139 -5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.675 -9.496 -4.500 1.00 0.00 H new ATOM 2473 N LEU A 163 7.461 -15.524 -4.360 1.00 0.00 N ATOM 2474 CA LEU A 163 7.291 -16.691 -3.501 1.00 0.00 C ATOM 2475 C LEU A 163 6.694 -16.295 -2.154 1.00 0.00 C ATOM 2476 O LEU A 163 6.759 -15.133 -1.753 1.00 0.00 O ATOM 2477 CB LEU A 163 8.634 -17.394 -3.291 1.00 0.00 C ATOM 2478 CG LEU A 163 9.857 -16.483 -3.174 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.764 -16.950 -2.046 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.618 -16.442 -4.491 1.00 0.00 C ATOM 0 H LEU A 163 8.393 -15.429 -4.763 1.00 0.00 H new ATOM 0 HA LEU A 163 6.602 -17.377 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.568 -17.998 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.796 -18.081 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 163 9.515 -15.474 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.629 -16.290 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.215 -16.927 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.099 -17.968 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.485 -15.789 -4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.949 -17.447 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.966 -16.060 -5.276 1.00 0.00 H new ATOM 2492 N ARG A 164 6.117 -17.270 -1.459 1.00 0.00 N ATOM 2493 CA ARG A 164 5.511 -17.023 -0.157 1.00 0.00 C ATOM 2494 C ARG A 164 6.575 -16.700 0.887 1.00 0.00 C ATOM 2495 O ARG A 164 6.323 -15.958 1.835 1.00 0.00 O ATOM 2496 CB ARG A 164 4.697 -18.239 0.289 1.00 0.00 C ATOM 2497 CG ARG A 164 4.007 -18.052 1.630 1.00 0.00 C ATOM 2498 CD ARG A 164 2.676 -17.332 1.476 1.00 0.00 C ATOM 2499 NE ARG A 164 1.566 -18.263 1.298 1.00 0.00 N ATOM 2500 CZ ARG A 164 1.091 -19.035 2.269 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.627 -18.986 3.481 1.00 0.00 N ATOM 2502 NH2 ARG A 164 0.078 -19.858 2.030 1.00 0.00 N ATOM 0 H ARG A 164 6.057 -18.238 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 164 4.847 -16.164 -0.251 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.945 -18.460 -0.469 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.356 -19.105 0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.844 -19.024 2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.654 -17.483 2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.494 -16.715 2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.725 -16.659 0.620 1.00 0.00 H new ATOM 0 HE ARG A 164 1.131 -18.324 0.377 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.406 -18.355 3.669 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.261 -19.580 4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.337 -19.899 1.099 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -0.285 -20.450 2.777 1.00 0.00 H new ATOM 2516 N GLU A 165 7.766 -17.264 0.704 1.00 0.00 N ATOM 2517 CA GLU A 165 8.868 -17.035 1.631 1.00 0.00 C ATOM 2518 C GLU A 165 9.339 -15.585 1.572 1.00 0.00 C ATOM 2519 O GLU A 165 10.047 -15.114 2.460 1.00 0.00 O ATOM 2520 CB GLU A 165 10.034 -17.974 1.313 1.00 0.00 C ATOM 2521 CG GLU A 165 9.602 -19.402 1.017 1.00 0.00 C ATOM 2522 CD GLU A 165 8.618 -19.937 2.040 1.00 0.00 C ATOM 2523 OE1 GLU A 165 7.399 -19.747 1.844 1.00 0.00 O ATOM 2524 OE2 GLU A 165 9.066 -20.544 3.033 1.00 0.00 O ATOM 0 H GLU A 165 7.991 -17.881 -0.076 1.00 0.00 H new ATOM 0 HA GLU A 165 8.508 -17.240 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.581 -17.583 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.725 -17.980 2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 165 9.149 -19.443 0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.481 -20.046 0.992 1.00 0.00 H new ATOM 2531 N ASN A 166 8.938 -14.882 0.516 1.00 0.00 N ATOM 2532 CA ASN A 166 9.320 -13.486 0.339 1.00 0.00 C ATOM 2533 C ASN A 166 8.367 -12.562 1.091 1.00 0.00 C ATOM 2534 O ASN A 166 8.594 -11.355 1.177 1.00 0.00 O ATOM 2535 CB ASN A 166 9.332 -13.123 -1.147 1.00 0.00 C ATOM 2536 CG ASN A 166 10.624 -13.527 -1.831 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.552 -14.018 -1.187 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.691 -13.319 -3.140 1.00 0.00 N ATOM 0 H ASN A 166 8.350 -15.256 -0.228 1.00 0.00 H new ATOM 0 HA ASN A 166 10.323 -13.355 0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.493 -13.610 -1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.187 -12.048 -1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.536 -13.569 -3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.897 -12.910 -3.633 1.00 0.00 H new ATOM 2545 N ILE A 167 7.299 -13.138 1.635 1.00 0.00 N ATOM 2546 CA ILE A 167 6.313 -12.367 2.381 1.00 0.00 C ATOM 2547 C ILE A 167 6.804 -12.065 3.793 1.00 0.00 C ATOM 2548 O ILE A 167 6.902 -12.961 4.632 1.00 0.00 O ATOM 2549 CB ILE A 167 4.966 -13.109 2.466 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.186 -12.947 1.160 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.151 -12.593 3.643 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.859 -13.599 -0.029 1.00 0.00 C ATOM 0 H ILE A 167 7.095 -14.136 1.573 1.00 0.00 H new ATOM 0 HA ILE A 167 6.170 -11.431 1.841 1.00 0.00 H new ATOM 0 HB ILE A 167 5.162 -14.170 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.191 -13.375 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.053 -11.885 0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.202 -13.127 3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.705 -12.755 4.568 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.962 -11.527 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.251 -13.445 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.843 -13.154 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.968 -14.668 0.156 1.00 0.00 H new ATOM 2564 N ILE A 168 7.111 -10.798 4.049 1.00 0.00 N ATOM 2565 CA ILE A 168 7.589 -10.378 5.359 1.00 0.00 C ATOM 2566 C ILE A 168 6.500 -9.642 6.133 1.00 0.00 C ATOM 2567 O ILE A 168 6.075 -8.554 5.742 1.00 0.00 O ATOM 2568 CB ILE A 168 8.826 -9.467 5.243 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.090 -10.308 5.054 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.950 -8.582 6.474 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.298 -10.775 3.631 1.00 0.00 C ATOM 0 H ILE A 168 7.037 -10.044 3.366 1.00 0.00 H new ATOM 0 HA ILE A 168 7.865 -11.284 5.898 1.00 0.00 H new ATOM 0 HB ILE A 168 8.706 -8.825 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.955 -9.723 5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 168 10.039 -11.177 5.709 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.829 -7.944 6.377 1.00 0.00 H new ATOM 0 HG22 ILE A 168 8.059 -7.961 6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 168 9.051 -9.206 7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.213 -11.365 3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.451 -11.387 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.381 -9.910 2.973 1.00 0.00 H new ATOM 2583 N ASP A 169 6.055 -10.240 7.230 1.00 0.00 N ATOM 2584 CA ASP A 169 5.016 -9.640 8.061 1.00 0.00 C ATOM 2585 C ASP A 169 5.563 -8.445 8.835 1.00 0.00 C ATOM 2586 O ASP A 169 6.614 -8.533 9.473 1.00 0.00 O ATOM 2587 CB ASP A 169 4.447 -10.676 9.032 1.00 0.00 C ATOM 2588 CG ASP A 169 4.123 -11.991 8.350 1.00 0.00 C ATOM 2589 OD1 ASP A 169 3.612 -11.960 7.211 1.00 0.00 O ATOM 2590 OD2 ASP A 169 4.382 -13.052 8.956 1.00 0.00 O ATOM 0 H ASP A 169 6.396 -11.140 7.566 1.00 0.00 H new ATOM 0 HA ASP A 169 4.217 -9.291 7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.165 -10.852 9.833 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.544 -10.278 9.496 1.00 0.00 H new ATOM 2595 N LEU A 170 4.845 -7.329 8.776 1.00 0.00 N ATOM 2596 CA LEU A 170 5.259 -6.115 9.471 1.00 0.00 C ATOM 2597 C LEU A 170 4.484 -5.942 10.773 1.00 0.00 C ATOM 2598 O LEU A 170 4.920 -5.230 11.677 1.00 0.00 O ATOM 2599 CB LEU A 170 5.052 -4.894 8.574 1.00 0.00 C ATOM 2600 CG LEU A 170 6.208 -4.546 7.636 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.470 -4.250 8.432 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.451 -5.675 6.646 1.00 0.00 C ATOM 0 H LEU A 170 3.973 -7.239 8.254 1.00 0.00 H new ATOM 0 HA LEU A 170 6.319 -6.206 9.710 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.159 -5.058 7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.854 -4.031 9.209 1.00 0.00 H new ATOM 0 HG LEU A 170 5.939 -3.651 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.282 -4.004 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.290 -3.407 9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.743 -5.126 9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.277 -5.409 5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.699 -6.588 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.551 -5.838 6.053 1.00 0.00 H new ATOM 2614 N SER A 171 3.331 -6.598 10.860 1.00 0.00 N ATOM 2615 CA SER A 171 2.493 -6.516 12.052 1.00 0.00 C ATOM 2616 C SER A 171 3.302 -6.828 13.307 1.00 0.00 C ATOM 2617 O SER A 171 3.038 -6.284 14.378 1.00 0.00 O ATOM 2618 CB SER A 171 1.312 -7.483 11.938 1.00 0.00 C ATOM 2619 OG SER A 171 0.378 -7.272 12.982 1.00 0.00 O ATOM 0 H SER A 171 2.956 -7.192 10.120 1.00 0.00 H new ATOM 0 HA SER A 171 2.113 -5.497 12.130 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.821 -7.350 10.974 1.00 0.00 H new ATOM 0 HB3 SER A 171 1.674 -8.510 11.972 1.00 0.00 H new ATOM 0 HG SER A 171 -0.368 -7.901 12.886 1.00 0.00 H new ATOM 2625 N ASN A 172 4.288 -7.708 13.166 1.00 0.00 N ATOM 2626 CA ASN A 172 5.135 -8.094 14.287 1.00 0.00 C ATOM 2627 C ASN A 172 6.577 -7.655 14.056 1.00 0.00 C ATOM 2628 O ASN A 172 7.512 -8.253 14.588 1.00 0.00 O ATOM 2629 CB ASN A 172 5.078 -9.607 14.500 1.00 0.00 C ATOM 2630 CG ASN A 172 5.727 -10.375 13.365 1.00 0.00 C ATOM 2631 OD1 ASN A 172 5.731 -9.925 12.219 1.00 0.00 O ATOM 2632 ND2 ASN A 172 6.279 -11.542 13.679 1.00 0.00 N ATOM 0 H ASN A 172 4.520 -8.167 12.285 1.00 0.00 H new ATOM 0 HA ASN A 172 4.761 -7.595 15.181 1.00 0.00 H new ATOM 0 HB2 ASN A 172 5.576 -9.858 15.437 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.038 -9.919 14.598 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.730 -12.104 12.957 1.00 0.00 H new ATOM 0 HD22 ASN A 172 6.252 -11.876 14.642 1.00 0.00 H new ATOM 2639 N ALA A 173 6.751 -6.607 13.258 1.00 0.00 N ATOM 2640 CA ALA A 173 8.078 -6.086 12.957 1.00 0.00 C ATOM 2641 C ALA A 173 8.084 -4.562 12.957 1.00 0.00 C ATOM 2642 O ALA A 173 7.361 -3.929 12.188 1.00 0.00 O ATOM 2643 CB ALA A 173 8.562 -6.617 11.615 1.00 0.00 C ATOM 0 H ALA A 173 5.988 -6.102 12.808 1.00 0.00 H new ATOM 0 HA ALA A 173 8.759 -6.425 13.738 1.00 0.00 H new ATOM 0 HB1 ALA A 173 9.555 -6.220 11.403 1.00 0.00 H new ATOM 0 HB2 ALA A 173 8.607 -7.706 11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.872 -6.307 10.831 1.00 0.00 H new ATOM 2649 N ASN A 174 8.904 -3.977 13.824 1.00 0.00 N ATOM 2650 CA ASN A 174 9.002 -2.525 13.925 1.00 0.00 C ATOM 2651 C ASN A 174 10.106 -2.121 14.897 1.00 0.00 C ATOM 2652 O ASN A 174 10.274 -2.732 15.952 1.00 0.00 O ATOM 2653 CB ASN A 174 7.666 -1.933 14.378 1.00 0.00 C ATOM 2654 CG ASN A 174 6.990 -2.779 15.440 1.00 0.00 C ATOM 2655 OD1 ASN A 174 6.131 -3.695 15.009 1.00 0.00 O flip ATOM 2656 ND2 ASN A 174 7.237 -2.609 16.635 1.00 0.00 N flip ATOM 0 H ASN A 174 9.510 -4.486 14.467 1.00 0.00 H new ATOM 0 HA ASN A 174 9.249 -2.133 12.939 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.830 -0.928 14.768 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.004 -1.837 13.518 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.905 -1.893 16.921 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.774 -3.184 17.338 1.00 0.00 H new ATOM 2663 N ARG A 175 10.857 -1.085 14.533 1.00 0.00 N ATOM 2664 CA ARG A 175 11.945 -0.599 15.373 1.00 0.00 C ATOM 2665 C ARG A 175 12.383 0.797 14.940 1.00 0.00 C ATOM 2666 O ARG A 175 12.242 1.171 13.775 1.00 0.00 O ATOM 2667 CB ARG A 175 13.134 -1.560 15.311 1.00 0.00 C ATOM 2668 CG ARG A 175 14.011 -1.525 16.551 1.00 0.00 C ATOM 2669 CD ARG A 175 14.744 -2.842 16.753 1.00 0.00 C ATOM 2670 NE ARG A 175 15.132 -3.045 18.145 1.00 0.00 N ATOM 2671 CZ ARG A 175 15.668 -4.171 18.603 1.00 0.00 C ATOM 2672 NH1 ARG A 175 15.880 -5.190 17.782 1.00 0.00 N ATOM 2673 NH2 ARG A 175 15.995 -4.279 19.884 1.00 0.00 N ATOM 0 H ARG A 175 10.732 -0.567 13.663 1.00 0.00 H new ATOM 0 HA ARG A 175 11.583 -0.546 16.400 1.00 0.00 H new ATOM 0 HB2 ARG A 175 12.763 -2.575 15.167 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.742 -1.317 14.440 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.735 -0.715 16.463 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.397 -1.311 17.426 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.106 -3.665 16.431 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.633 -2.862 16.122 1.00 0.00 H new ATOM 0 HE ARG A 175 14.983 -2.280 18.803 1.00 0.00 H new ATOM 0 HH11 ARG A 175 15.631 -5.111 16.796 1.00 0.00 H new ATOM 0 HH12 ARG A 175 16.292 -6.053 18.136 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.835 -3.497 20.519 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.406 -5.144 20.234 1.00 0.00 H new ATOM 2687 N CYS A 176 12.913 1.565 15.886 1.00 0.00 N ATOM 2688 CA CYS A 176 13.371 2.920 15.605 1.00 0.00 C ATOM 2689 C CYS A 176 14.887 3.023 15.744 1.00 0.00 C ATOM 2690 O CYS A 176 15.528 3.843 15.086 1.00 0.00 O ATOM 2691 CB CYS A 176 12.693 3.916 16.548 1.00 0.00 C ATOM 2692 SG CYS A 176 13.059 5.661 16.175 1.00 0.00 S ATOM 0 H CYS A 176 13.036 1.271 16.855 1.00 0.00 H new ATOM 0 HA CYS A 176 13.101 3.161 14.577 1.00 0.00 H new ATOM 0 HB2 CYS A 176 11.614 3.765 16.504 1.00 0.00 H new ATOM 0 HB3 CYS A 176 13.004 3.701 17.570 1.00 0.00 H new ATOM 2697 N LEU A 177 15.455 2.183 16.602 1.00 0.00 N ATOM 2698 CA LEU A 177 16.896 2.178 16.828 1.00 0.00 C ATOM 2699 C LEU A 177 17.295 1.048 17.772 1.00 0.00 C ATOM 2700 O LEU A 177 16.442 0.420 18.399 1.00 0.00 O ATOM 2701 CB LEU A 177 17.347 3.522 17.403 1.00 0.00 C ATOM 2702 CG LEU A 177 16.654 3.967 18.691 1.00 0.00 C ATOM 2703 CD1 LEU A 177 17.346 3.364 19.904 1.00 0.00 C ATOM 2704 CD2 LEU A 177 16.632 5.486 18.788 1.00 0.00 C ATOM 0 H LEU A 177 14.940 1.496 17.153 1.00 0.00 H new ATOM 0 HA LEU A 177 17.389 2.017 15.869 1.00 0.00 H new ATOM 0 HB2 LEU A 177 18.420 3.473 17.589 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.190 4.290 16.645 1.00 0.00 H new ATOM 0 HG LEU A 177 15.625 3.610 18.670 1.00 0.00 H new ATOM 0 HD11 LEU A 177 16.840 3.691 20.812 1.00 0.00 H new ATOM 0 HD12 LEU A 177 17.310 2.276 19.840 1.00 0.00 H new ATOM 0 HD13 LEU A 177 18.385 3.691 19.930 1.00 0.00 H new ATOM 0 HD21 LEU A 177 16.135 5.784 19.711 1.00 0.00 H new ATOM 0 HD22 LEU A 177 17.654 5.865 18.787 1.00 0.00 H new ATOM 0 HD23 LEU A 177 16.091 5.897 17.935 1.00 0.00 H new ATOM 2716 N GLN A 178 18.596 0.799 17.872 1.00 0.00 N ATOM 2717 CA GLN A 178 19.108 -0.254 18.741 1.00 0.00 C ATOM 2718 C GLN A 178 20.193 0.284 19.668 1.00 0.00 C ATOM 2719 O GLN A 178 21.060 1.049 19.245 1.00 0.00 O ATOM 2720 CB GLN A 178 19.661 -1.411 17.906 1.00 0.00 C ATOM 2721 CG GLN A 178 20.149 -2.584 18.740 1.00 0.00 C ATOM 2722 CD GLN A 178 21.233 -3.384 18.044 1.00 0.00 C ATOM 2723 OE1 GLN A 178 21.616 -3.079 16.915 1.00 0.00 O ATOM 2724 NE2 GLN A 178 21.733 -4.414 18.717 1.00 0.00 N ATOM 0 H GLN A 178 19.315 1.312 17.362 1.00 0.00 H new ATOM 0 HA GLN A 178 18.282 -0.619 19.352 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.885 -1.759 17.224 1.00 0.00 H new ATOM 0 HB3 GLN A 178 20.484 -1.045 17.293 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.530 -2.214 19.692 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.308 -3.239 18.966 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.385 -4.630 19.651 1.00 0.00 H new ATOM 0 HE22 GLN A 178 22.465 -4.989 18.300 1.00 0.00 H new ATOM 2733 N ALA A 179 20.139 -0.119 20.933 1.00 0.00 N ATOM 2734 CA ALA A 179 21.118 0.321 21.918 1.00 0.00 C ATOM 2735 C ALA A 179 22.502 -0.241 21.607 1.00 0.00 C ATOM 2736 O ALA A 179 22.632 -1.228 20.882 1.00 0.00 O ATOM 2737 CB ALA A 179 20.682 -0.090 23.316 1.00 0.00 C ATOM 0 H ALA A 179 19.427 -0.750 21.300 1.00 0.00 H new ATOM 0 HA ALA A 179 21.178 1.408 21.873 1.00 0.00 H new ATOM 0 HB1 ALA A 179 21.423 0.245 24.042 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.718 0.365 23.545 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.592 -1.175 23.365 1.00 0.00 H new ATOM 2743 N ARG A 180 23.531 0.394 22.158 1.00 0.00 N ATOM 2744 CA ARG A 180 24.904 -0.043 21.937 1.00 0.00 C ATOM 2745 C ARG A 180 25.669 -0.119 23.256 1.00 0.00 C ATOM 2746 O ARG A 180 25.306 0.535 24.233 1.00 0.00 O ATOM 2747 CB ARG A 180 25.617 0.911 20.977 1.00 0.00 C ATOM 2748 CG ARG A 180 24.795 1.264 19.748 1.00 0.00 C ATOM 2749 CD ARG A 180 23.964 2.518 19.974 1.00 0.00 C ATOM 2750 NE ARG A 180 24.690 3.729 19.598 1.00 0.00 N ATOM 2751 CZ ARG A 180 24.134 4.935 19.558 1.00 0.00 C ATOM 2752 NH1 ARG A 180 22.855 5.090 19.871 1.00 0.00 N ATOM 2753 NH2 ARG A 180 24.859 5.990 19.207 1.00 0.00 N ATOM 0 H ARG A 180 23.440 1.212 22.760 1.00 0.00 H new ATOM 0 HA ARG A 180 24.875 -1.039 21.495 1.00 0.00 H new ATOM 0 HB2 ARG A 180 25.870 1.827 21.510 1.00 0.00 H new ATOM 0 HB3 ARG A 180 26.556 0.458 20.658 1.00 0.00 H new ATOM 0 HG2 ARG A 180 25.458 1.415 18.896 1.00 0.00 H new ATOM 0 HG3 ARG A 180 24.138 0.431 19.497 1.00 0.00 H new ATOM 0 HD2 ARG A 180 23.043 2.452 19.395 1.00 0.00 H new ATOM 0 HD3 ARG A 180 23.676 2.578 21.024 1.00 0.00 H new ATOM 0 HE ARG A 180 25.677 3.644 19.353 1.00 0.00 H new ATOM 0 HH11 ARG A 180 22.295 4.282 20.143 1.00 0.00 H new ATOM 0 HH12 ARG A 180 22.431 6.017 19.839 1.00 0.00 H new ATOM 0 HH21 ARG A 180 25.844 5.875 18.968 1.00 0.00 H new ATOM 0 HH22 ARG A 180 24.431 6.915 19.177 1.00 0.00 H new ATOM 2767 N GLU A 181 26.728 -0.923 23.274 1.00 0.00 N ATOM 2768 CA GLU A 181 27.542 -1.085 24.473 1.00 0.00 C ATOM 2769 C GLU A 181 28.121 0.254 24.923 1.00 0.00 C ATOM 2770 O GLU A 181 28.210 0.531 26.119 1.00 0.00 O ATOM 2771 CB GLU A 181 28.674 -2.082 24.216 1.00 0.00 C ATOM 2772 CG GLU A 181 29.801 -1.518 23.368 1.00 0.00 C ATOM 2773 CD GLU A 181 29.351 -1.156 21.966 1.00 0.00 C ATOM 2774 OE1 GLU A 181 29.011 -2.078 21.196 1.00 0.00 O ATOM 2775 OE2 GLU A 181 29.340 0.049 21.640 1.00 0.00 O ATOM 0 H GLU A 181 27.042 -1.471 22.473 1.00 0.00 H new ATOM 0 HA GLU A 181 26.902 -1.469 25.267 1.00 0.00 H new ATOM 0 HB2 GLU A 181 29.080 -2.412 25.172 1.00 0.00 H new ATOM 0 HB3 GLU A 181 28.265 -2.964 23.722 1.00 0.00 H new ATOM 0 HG2 GLU A 181 30.209 -0.632 23.855 1.00 0.00 H new ATOM 0 HG3 GLU A 181 30.607 -2.249 23.309 1.00 0.00 H new TER 2782 GLU A 181