USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1262 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 139 GLN : amide:sc= -0.151 K(o=1.1,f=0.29) USER MOD Set 1.2: A 141 THR OG1 : rot -28:sc= 1.21 USER MOD Set 2.1: A 69 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Set 2.2: A 73 LYS NZ :NH3+ -146:sc= -0.0585 (180deg=0) USER MOD Set 3.1: A 26 ASN : amide:sc= -1.83 K(o=-2,f=-6.6!) USER MOD Set 3.2: A 55 THR OG1 : rot 180:sc= -0.141 USER MOD Set 4.1: A 54 HIS :FLIP no HD1:sc= -4.04! F(o=-7.8,f=-5.2!) USER MOD Set 4.2: A 58 MET CE :methyl -161:sc= -1.18 (180deg=-0.497) USER MOD Set 5.1: A 15 SER OG : rot 180:sc= -0.118 USER MOD Set 5.2: A 158 THR OG1 : rot 79:sc= 0.435 USER MOD Set 6.1: A 3 MET CE :methyl -139:sc= -6.3! (180deg=-8.14!) USER MOD Set 6.2: A 11 TYR OH : rot 180:sc= -0.0993 USER MOD Set 6.3: A 37 TYR OH : rot -38:sc= 0.32 USER MOD Set 6.4: A 143 THR OG1 : rot -170:sc= -1.87! USER MOD Set 6.5: A 146 HIS :FLIP no HE2:sc= 0.00402 F(o=-10,f=-7.9) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.46) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot -53:sc= 0.262 USER MOD Single : A 18 LYS NZ :NH3+ 153:sc= -0.277 (180deg=-1.17) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -3.75! C(o=-3.8!,f=-7.6!) USER MOD Single : A 30 MET CE :methyl -148:sc= -1.85 (180deg=-4.58!) USER MOD Single : A 34 HIS : no HD1:sc= -10.5! C(o=-10!,f=-16!) USER MOD Single : A 36 THR OG1 : rot 170:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 45 ASN : amide:sc= -0.927! C(o=-0.93!,f=-10!) USER MOD Single : A 46 GLN : amide:sc= -1.15 K(o=-1.1,f=-4!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.43 X(o=-0.43,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 68 CYS SG : rot -130:sc= -3.95! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 138:sc= 0.282 USER MOD Single : A 84 SER OG : rot 180:sc=-0.00989 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -155:sc= 0.617 USER MOD Single : A 92 ASN : amide:sc= -0.0501 K(o=-0.05,f=-2.1!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0147) USER MOD Single : A 100 SER OG : rot -46:sc= 0.94 USER MOD Single : A 101 ASN :FLIP amide:sc= 0.492 F(o=-1.2,f=0.49) USER MOD Single : A 105 ASN : amide:sc= -0.0416 K(o=-0.042,f=-2.2!) USER MOD Single : A 106 ASN : amide:sc= -0.275 K(o=-0.28,f=-6.9!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-2.2) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 150:sc= -1.34 USER MOD Single : A 125 SER OG : rot 99:sc= 1.17 USER MOD Single : A 126 MET CE :methyl 132:sc= -0.166 (180deg=-1.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -3.38! C(o=-3.4!,f=-6.7!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -9.07! C(o=-11!,f=-9.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 142 ASN : amide:sc= -0.0377 K(o=-0.038,f=-1) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.102 K(o=-0.1,f=-2.1!) USER MOD Single : A 155 LYS NZ :NH3+ -162:sc= -0.05 (180deg=-0.552) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 161 SER OG : rot -44:sc= 1.17 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0461 K(o=-0.046,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.195 -25.130 -18.356 1.00 0.00 N ATOM 2 CA GLY A 1 -26.298 -24.159 -18.598 1.00 0.00 C ATOM 3 C GLY A 1 -26.336 -23.135 -17.461 1.00 0.00 C ATOM 4 O GLY A 1 -26.286 -21.942 -17.684 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.169 -25.826 -19.129 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.288 -24.622 -18.317 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.356 -25.621 -17.453 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.149 -23.653 -19.552 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.251 -24.684 -18.661 1.00 0.00 H new ATOM 10 N ALA A 2 -26.422 -23.593 -16.241 1.00 0.00 N ATOM 11 CA ALA A 2 -26.463 -22.645 -15.091 1.00 0.00 C ATOM 12 C ALA A 2 -25.211 -21.765 -15.110 1.00 0.00 C ATOM 13 O ALA A 2 -25.267 -20.585 -14.828 1.00 0.00 O ATOM 14 CB ALA A 2 -26.512 -23.435 -13.782 1.00 0.00 C ATOM 0 H ALA A 2 -26.466 -24.581 -15.991 1.00 0.00 H new ATOM 0 HA ALA A 2 -27.350 -22.016 -15.169 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -26.542 -22.743 -12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.404 -24.062 -13.768 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -25.625 -24.064 -13.703 1.00 0.00 H new ATOM 20 N MET A 3 -24.081 -22.330 -15.438 1.00 0.00 N ATOM 21 CA MET A 3 -22.829 -21.525 -15.473 1.00 0.00 C ATOM 22 C MET A 3 -22.956 -20.429 -16.533 1.00 0.00 C ATOM 23 O MET A 3 -22.486 -19.322 -16.355 1.00 0.00 O ATOM 24 CB MET A 3 -21.647 -22.434 -15.818 1.00 0.00 C ATOM 25 CG MET A 3 -21.540 -23.548 -14.774 1.00 0.00 C ATOM 26 SD MET A 3 -21.512 -22.822 -13.117 1.00 0.00 S ATOM 27 CE MET A 3 -20.021 -21.819 -13.333 1.00 0.00 C ATOM 0 H MET A 3 -23.972 -23.314 -15.683 1.00 0.00 H new ATOM 0 HA MET A 3 -22.664 -21.069 -14.497 1.00 0.00 H new ATOM 0 HB2 MET A 3 -21.782 -22.863 -16.811 1.00 0.00 H new ATOM 0 HB3 MET A 3 -20.724 -21.855 -15.844 1.00 0.00 H new ATOM 0 HG2 MET A 3 -22.383 -24.232 -14.869 1.00 0.00 H new ATOM 0 HG3 MET A 3 -20.635 -24.132 -14.942 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.413 -21.872 -12.430 1.00 0.00 H new ATOM 0 HE2 MET A 3 -19.448 -22.197 -14.180 1.00 0.00 H new ATOM 0 HE3 MET A 3 -20.303 -20.783 -13.520 1.00 0.00 H new ATOM 37 N GLY A 4 -23.590 -20.726 -17.635 1.00 0.00 N ATOM 38 CA GLY A 4 -23.747 -19.699 -18.702 1.00 0.00 C ATOM 39 C GLY A 4 -24.449 -18.468 -18.125 1.00 0.00 C ATOM 40 O GLY A 4 -24.306 -17.370 -18.623 1.00 0.00 O ATOM 0 H GLY A 4 -24.005 -21.634 -17.842 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.771 -19.421 -19.101 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -24.326 -20.106 -19.531 1.00 0.00 H new ATOM 44 N GLN A 5 -25.208 -18.645 -17.077 1.00 0.00 N ATOM 45 CA GLN A 5 -25.918 -17.485 -16.468 1.00 0.00 C ATOM 46 C GLN A 5 -24.927 -16.340 -16.246 1.00 0.00 C ATOM 47 O GLN A 5 -25.194 -15.203 -16.579 1.00 0.00 O ATOM 48 CB GLN A 5 -26.521 -17.904 -15.126 1.00 0.00 C ATOM 49 CG GLN A 5 -27.619 -18.942 -15.363 1.00 0.00 C ATOM 50 CD GLN A 5 -28.603 -18.414 -16.410 1.00 0.00 C ATOM 51 OE1 GLN A 5 -29.153 -17.341 -16.256 1.00 0.00 O ATOM 52 NE2 GLN A 5 -28.849 -19.127 -17.474 1.00 0.00 N ATOM 0 H GLN A 5 -25.366 -19.542 -16.617 1.00 0.00 H new ATOM 0 HA GLN A 5 -26.713 -17.154 -17.136 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -25.747 -18.319 -14.481 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -26.932 -17.035 -14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -27.180 -19.881 -15.702 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -28.142 -19.153 -14.430 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -28.387 -20.027 -17.603 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -29.503 -18.784 -18.178 1.00 0.00 H new ATOM 61 N TYR A 6 -23.786 -16.631 -15.685 1.00 0.00 N ATOM 62 CA TYR A 6 -22.781 -15.557 -15.442 1.00 0.00 C ATOM 63 C TYR A 6 -21.767 -15.540 -16.583 1.00 0.00 C ATOM 64 O TYR A 6 -21.703 -16.448 -17.388 1.00 0.00 O ATOM 65 CB TYR A 6 -22.051 -15.825 -14.126 1.00 0.00 C ATOM 66 CG TYR A 6 -23.059 -16.158 -13.055 1.00 0.00 C ATOM 67 CD1 TYR A 6 -23.922 -15.165 -12.580 1.00 0.00 C ATOM 68 CD2 TYR A 6 -23.131 -17.456 -12.538 1.00 0.00 C ATOM 69 CE1 TYR A 6 -24.860 -15.470 -11.587 1.00 0.00 C ATOM 70 CE2 TYR A 6 -24.069 -17.762 -11.544 1.00 0.00 C ATOM 71 CZ TYR A 6 -24.934 -16.769 -11.069 1.00 0.00 C ATOM 72 OH TYR A 6 -25.858 -17.069 -10.090 1.00 0.00 O ATOM 0 H TYR A 6 -23.506 -17.565 -15.384 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.290 -14.595 -15.388 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.348 -16.649 -14.248 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.470 -14.950 -13.835 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.865 -14.163 -12.979 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -22.464 -18.222 -12.905 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -25.527 -14.704 -11.220 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -24.125 -18.764 -11.144 1.00 0.00 H new ATOM 0 HH TYR A 6 -25.777 -18.014 -9.842 1.00 0.00 H new ATOM 82 N GLU A 7 -20.967 -14.513 -16.655 1.00 0.00 N ATOM 83 CA GLU A 7 -19.952 -14.440 -17.741 1.00 0.00 C ATOM 84 C GLU A 7 -18.827 -15.432 -17.442 1.00 0.00 C ATOM 85 O GLU A 7 -18.249 -16.018 -18.335 1.00 0.00 O ATOM 86 CB GLU A 7 -19.379 -13.023 -17.811 1.00 0.00 C ATOM 87 CG GLU A 7 -18.330 -12.951 -18.921 1.00 0.00 C ATOM 88 CD GLU A 7 -19.028 -12.887 -20.281 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.185 -12.500 -20.313 1.00 0.00 O ATOM 90 OE2 GLU A 7 -18.394 -13.225 -21.268 1.00 0.00 O ATOM 0 H GLU A 7 -20.972 -13.723 -16.010 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.417 -14.688 -18.695 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -20.177 -12.306 -18.003 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -18.931 -12.753 -16.855 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -17.699 -12.073 -18.783 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -17.677 -13.823 -18.876 1.00 0.00 H new ATOM 97 N GLY A 8 -18.514 -15.625 -16.190 1.00 0.00 N ATOM 98 CA GLY A 8 -17.429 -16.581 -15.834 1.00 0.00 C ATOM 99 C GLY A 8 -17.278 -16.637 -14.312 1.00 0.00 C ATOM 100 O GLY A 8 -18.117 -16.155 -13.576 1.00 0.00 O ATOM 0 H GLY A 8 -18.962 -15.162 -15.399 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.661 -17.572 -16.224 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.490 -16.269 -16.292 1.00 0.00 H new ATOM 104 N VAL A 9 -16.211 -17.216 -13.835 1.00 0.00 N ATOM 105 CA VAL A 9 -15.996 -17.298 -12.364 1.00 0.00 C ATOM 106 C VAL A 9 -14.557 -16.888 -12.046 1.00 0.00 C ATOM 107 O VAL A 9 -13.637 -17.215 -12.769 1.00 0.00 O ATOM 108 CB VAL A 9 -16.239 -18.731 -11.888 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.881 -18.848 -10.405 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.712 -19.093 -12.086 1.00 0.00 C ATOM 0 H VAL A 9 -15.476 -17.637 -14.403 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.690 -16.630 -11.854 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.616 -19.413 -12.466 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.055 -19.870 -10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.831 -18.593 -10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.502 -18.164 -9.826 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.884 -20.114 -11.747 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.335 -18.409 -11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.967 -19.014 -13.143 1.00 0.00 H new ATOM 120 N PHE A 10 -14.354 -16.167 -10.978 1.00 0.00 N ATOM 121 CA PHE A 10 -12.973 -15.731 -10.629 1.00 0.00 C ATOM 122 C PHE A 10 -12.524 -16.414 -9.336 1.00 0.00 C ATOM 123 O PHE A 10 -13.315 -16.676 -8.452 1.00 0.00 O ATOM 124 CB PHE A 10 -12.954 -14.215 -10.433 1.00 0.00 C ATOM 125 CG PHE A 10 -13.047 -13.531 -11.777 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.116 -13.814 -12.635 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.063 -12.612 -12.163 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.201 -13.179 -13.880 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.148 -11.978 -13.408 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.218 -12.260 -14.266 1.00 0.00 C ATOM 0 H PHE A 10 -15.083 -15.862 -10.333 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.295 -16.007 -11.436 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.786 -13.909 -9.799 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.038 -13.915 -9.923 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.875 -14.522 -12.337 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.239 -12.393 -11.500 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.025 -13.398 -14.543 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.388 -11.271 -13.707 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.285 -11.769 -15.225 1.00 0.00 H new ATOM 140 N TYR A 11 -11.255 -16.697 -9.215 1.00 0.00 N ATOM 141 CA TYR A 11 -10.750 -17.353 -7.977 1.00 0.00 C ATOM 142 C TYR A 11 -9.768 -16.410 -7.281 1.00 0.00 C ATOM 143 O TYR A 11 -8.865 -15.879 -7.896 1.00 0.00 O ATOM 144 CB TYR A 11 -10.037 -18.657 -8.341 1.00 0.00 C ATOM 145 CG TYR A 11 -11.017 -19.599 -8.999 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.801 -20.453 -8.214 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.141 -19.618 -10.393 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.710 -21.326 -8.824 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.049 -20.491 -11.003 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.834 -21.345 -10.219 1.00 0.00 C ATOM 151 OH TYR A 11 -13.729 -22.206 -10.820 1.00 0.00 O ATOM 0 H TYR A 11 -10.546 -16.501 -9.922 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.584 -17.575 -7.311 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.204 -18.453 -9.014 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.618 -19.117 -7.446 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.705 -20.438 -7.138 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.536 -18.959 -10.998 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.315 -21.985 -8.219 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -12.144 -20.506 -12.079 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.691 -22.091 -11.793 1.00 0.00 H new ATOM 161 N THR A 12 -9.939 -16.186 -6.007 1.00 0.00 N ATOM 162 CA THR A 12 -9.013 -15.265 -5.288 1.00 0.00 C ATOM 163 C THR A 12 -8.295 -16.018 -4.167 1.00 0.00 C ATOM 164 O THR A 12 -8.821 -16.949 -3.591 1.00 0.00 O ATOM 165 CB THR A 12 -9.814 -14.106 -4.694 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.635 -14.588 -3.638 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.689 -13.481 -5.780 1.00 0.00 C ATOM 0 H THR A 12 -10.676 -16.598 -5.435 1.00 0.00 H new ATOM 0 HA THR A 12 -8.273 -14.879 -5.989 1.00 0.00 H new ATOM 0 HB THR A 12 -9.129 -13.353 -4.304 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.170 -15.344 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.260 -12.655 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.058 -13.110 -6.587 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.374 -14.232 -6.172 1.00 0.00 H new ATOM 175 N ASP A 13 -7.094 -15.614 -3.853 1.00 0.00 N ATOM 176 CA ASP A 13 -6.333 -16.297 -2.769 1.00 0.00 C ATOM 177 C ASP A 13 -5.451 -15.273 -2.051 1.00 0.00 C ATOM 178 O ASP A 13 -5.202 -14.195 -2.555 1.00 0.00 O ATOM 179 CB ASP A 13 -5.455 -17.395 -3.372 1.00 0.00 C ATOM 180 CG ASP A 13 -4.821 -18.217 -2.249 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.488 -19.104 -1.741 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.679 -17.948 -1.917 1.00 0.00 O ATOM 0 H ASP A 13 -6.606 -14.839 -4.302 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.029 -16.743 -2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.052 -18.040 -4.016 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.678 -16.953 -3.996 1.00 0.00 H new ATOM 187 N GLY A 14 -4.976 -15.598 -0.880 1.00 0.00 N ATOM 188 CA GLY A 14 -4.113 -14.638 -0.137 1.00 0.00 C ATOM 189 C GLY A 14 -2.964 -15.397 0.529 1.00 0.00 C ATOM 190 O GLY A 14 -3.174 -16.256 1.362 1.00 0.00 O ATOM 0 H GLY A 14 -5.148 -16.485 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.719 -13.884 -0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.700 -14.112 0.616 1.00 0.00 H new ATOM 194 N SER A 15 -1.748 -15.086 0.169 1.00 0.00 N ATOM 195 CA SER A 15 -0.587 -15.789 0.783 1.00 0.00 C ATOM 196 C SER A 15 0.349 -14.763 1.425 1.00 0.00 C ATOM 197 O SER A 15 0.529 -13.673 0.920 1.00 0.00 O ATOM 198 CB SER A 15 0.170 -16.564 -0.297 1.00 0.00 C ATOM 199 OG SER A 15 -0.718 -17.465 -0.943 1.00 0.00 O ATOM 0 H SER A 15 -1.509 -14.376 -0.523 1.00 0.00 H new ATOM 0 HA SER A 15 -0.944 -16.482 1.545 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.597 -15.873 -1.024 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.001 -17.112 0.148 1.00 0.00 H new ATOM 0 HG SER A 15 -0.234 -17.961 -1.636 1.00 0.00 H new ATOM 205 N ALA A 16 0.946 -15.103 2.534 1.00 0.00 N ATOM 206 CA ALA A 16 1.869 -14.145 3.206 1.00 0.00 C ATOM 207 C ALA A 16 3.047 -14.910 3.810 1.00 0.00 C ATOM 208 O ALA A 16 2.951 -16.084 4.106 1.00 0.00 O ATOM 209 CB ALA A 16 1.118 -13.405 4.314 1.00 0.00 C ATOM 0 H ALA A 16 0.835 -16.002 3.004 1.00 0.00 H new ATOM 0 HA ALA A 16 2.240 -13.425 2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.793 -12.704 4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.279 -12.859 3.883 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.746 -14.124 5.044 1.00 0.00 H new ATOM 215 N ILE A 17 4.159 -14.253 3.996 1.00 0.00 N ATOM 216 CA ILE A 17 5.342 -14.942 4.582 1.00 0.00 C ATOM 217 C ILE A 17 5.742 -14.246 5.884 1.00 0.00 C ATOM 218 O ILE A 17 5.741 -13.035 5.977 1.00 0.00 O ATOM 219 CB ILE A 17 6.509 -14.884 3.594 1.00 0.00 C ATOM 220 CG1 ILE A 17 6.092 -15.531 2.273 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.708 -15.634 4.176 1.00 0.00 C ATOM 222 CD1 ILE A 17 7.186 -15.308 1.228 1.00 0.00 C ATOM 0 H ILE A 17 4.299 -13.269 3.767 1.00 0.00 H new ATOM 0 HA ILE A 17 5.092 -15.983 4.787 1.00 0.00 H new ATOM 0 HB ILE A 17 6.784 -13.844 3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.923 -16.598 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.151 -15.103 1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.539 -15.593 3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.005 -15.170 5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.435 -16.674 4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.889 -15.769 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.333 -14.238 1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 17 8.117 -15.757 1.574 1.00 0.00 H new ATOM 234 N LYS A 18 6.081 -15.001 6.893 1.00 0.00 N ATOM 235 CA LYS A 18 6.478 -14.380 8.187 1.00 0.00 C ATOM 236 C LYS A 18 7.949 -14.689 8.474 1.00 0.00 C ATOM 237 O LYS A 18 8.440 -15.757 8.165 1.00 0.00 O ATOM 238 CB LYS A 18 5.609 -14.947 9.312 1.00 0.00 C ATOM 239 CG LYS A 18 4.159 -14.508 9.106 1.00 0.00 C ATOM 240 CD LYS A 18 3.317 -14.949 10.304 1.00 0.00 C ATOM 241 CE LYS A 18 1.842 -14.648 10.029 1.00 0.00 C ATOM 242 NZ LYS A 18 1.432 -15.299 8.752 1.00 0.00 N ATOM 0 H LYS A 18 6.100 -16.021 6.877 1.00 0.00 H new ATOM 0 HA LYS A 18 6.340 -13.300 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.673 -16.035 9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.972 -14.597 10.278 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.109 -13.425 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 18 3.763 -14.944 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.454 -16.015 10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.644 -14.428 11.204 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.226 -15.014 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.685 -13.571 9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.412 -15.500 8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.640 -14.663 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.957 -16.188 8.632 1.00 0.00 H new ATOM 256 N SER A 19 8.654 -13.764 9.063 1.00 0.00 N ATOM 257 CA SER A 19 10.092 -14.004 9.370 1.00 0.00 C ATOM 258 C SER A 19 10.338 -13.764 10.861 1.00 0.00 C ATOM 259 O SER A 19 9.483 -13.268 11.568 1.00 0.00 O ATOM 260 CB SER A 19 10.955 -13.044 8.546 1.00 0.00 C ATOM 261 OG SER A 19 11.367 -11.955 9.361 1.00 0.00 O ATOM 0 H SER A 19 8.297 -12.851 9.345 1.00 0.00 H new ATOM 0 HA SER A 19 10.354 -15.032 9.119 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.827 -13.568 8.154 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.391 -12.677 7.689 1.00 0.00 H new ATOM 0 HG SER A 19 11.920 -11.342 8.833 1.00 0.00 H new ATOM 267 N PRO A 20 11.535 -14.126 11.348 1.00 0.00 N ATOM 268 CA PRO A 20 11.903 -13.951 12.759 1.00 0.00 C ATOM 269 C PRO A 20 12.048 -12.472 13.124 1.00 0.00 C ATOM 270 O PRO A 20 11.713 -12.055 14.215 1.00 0.00 O ATOM 271 CB PRO A 20 13.256 -14.656 12.865 1.00 0.00 C ATOM 272 CG PRO A 20 13.807 -14.615 11.481 1.00 0.00 C ATOM 273 CD PRO A 20 12.625 -14.731 10.562 1.00 0.00 C ATOM 0 HA PRO A 20 11.148 -14.351 13.435 1.00 0.00 H new ATOM 0 HB2 PRO A 20 13.914 -14.148 13.570 1.00 0.00 H new ATOM 0 HB3 PRO A 20 13.143 -15.681 13.217 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.349 -13.686 11.304 1.00 0.00 H new ATOM 0 HG3 PRO A 20 14.511 -15.431 11.317 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.789 -14.200 9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 20 12.411 -15.769 10.308 1.00 0.00 H new ATOM 281 N ASP A 21 12.541 -11.675 12.216 1.00 0.00 N ATOM 282 CA ASP A 21 12.704 -10.223 12.507 1.00 0.00 C ATOM 283 C ASP A 21 11.893 -9.413 11.493 1.00 0.00 C ATOM 284 O ASP A 21 12.441 -8.752 10.633 1.00 0.00 O ATOM 285 CB ASP A 21 14.182 -9.843 12.402 1.00 0.00 C ATOM 286 CG ASP A 21 14.544 -8.891 13.543 1.00 0.00 C ATOM 287 OD1 ASP A 21 13.911 -8.975 14.582 1.00 0.00 O ATOM 288 OD2 ASP A 21 15.450 -8.095 13.359 1.00 0.00 O ATOM 0 H ASP A 21 12.838 -11.967 11.285 1.00 0.00 H new ATOM 0 HA ASP A 21 12.348 -10.009 13.515 1.00 0.00 H new ATOM 0 HB2 ASP A 21 14.803 -10.738 12.449 1.00 0.00 H new ATOM 0 HB3 ASP A 21 14.379 -9.368 11.441 1.00 0.00 H new ATOM 293 N PRO A 22 10.558 -9.470 11.601 1.00 0.00 N ATOM 294 CA PRO A 22 9.656 -8.747 10.696 1.00 0.00 C ATOM 295 C PRO A 22 9.728 -7.233 10.911 1.00 0.00 C ATOM 296 O PRO A 22 8.748 -6.596 11.244 1.00 0.00 O ATOM 297 CB PRO A 22 8.271 -9.266 11.080 1.00 0.00 C ATOM 298 CG PRO A 22 8.420 -9.720 12.493 1.00 0.00 C ATOM 299 CD PRO A 22 9.822 -10.245 12.615 1.00 0.00 C ATOM 0 HA PRO A 22 9.910 -8.910 9.649 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.516 -8.485 10.992 1.00 0.00 H new ATOM 0 HB3 PRO A 22 7.960 -10.085 10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.250 -8.897 13.187 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.691 -10.494 12.733 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.226 -10.087 13.615 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.870 -11.316 12.417 1.00 0.00 H new ATOM 307 N THR A 23 10.880 -6.652 10.721 1.00 0.00 N ATOM 308 CA THR A 23 11.014 -5.181 10.913 1.00 0.00 C ATOM 309 C THR A 23 10.073 -4.456 9.949 1.00 0.00 C ATOM 310 O THR A 23 9.636 -3.351 10.204 1.00 0.00 O ATOM 311 CB THR A 23 12.459 -4.759 10.631 1.00 0.00 C ATOM 312 OG1 THR A 23 12.768 -5.020 9.269 1.00 0.00 O ATOM 313 CG2 THR A 23 13.408 -5.550 11.532 1.00 0.00 C ATOM 0 H THR A 23 11.735 -7.133 10.441 1.00 0.00 H new ATOM 0 HA THR A 23 10.755 -4.922 11.939 1.00 0.00 H new ATOM 0 HB THR A 23 12.574 -3.694 10.833 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.692 -4.749 9.085 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.436 -5.249 11.331 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.169 -5.350 12.577 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.296 -6.616 11.332 1.00 0.00 H new ATOM 321 N LYS A 24 9.755 -5.070 8.842 1.00 0.00 N ATOM 322 CA LYS A 24 8.842 -4.417 7.862 1.00 0.00 C ATOM 323 C LYS A 24 7.519 -5.183 7.810 1.00 0.00 C ATOM 324 O LYS A 24 6.856 -5.228 6.794 1.00 0.00 O ATOM 325 CB LYS A 24 9.490 -4.426 6.476 1.00 0.00 C ATOM 326 CG LYS A 24 10.786 -3.615 6.512 1.00 0.00 C ATOM 327 CD LYS A 24 11.387 -3.552 5.106 1.00 0.00 C ATOM 328 CE LYS A 24 12.766 -2.891 5.170 1.00 0.00 C ATOM 329 NZ LYS A 24 13.501 -3.153 3.899 1.00 0.00 N ATOM 0 H LYS A 24 10.088 -5.996 8.574 1.00 0.00 H new ATOM 0 HA LYS A 24 8.655 -3.388 8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.698 -5.450 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.805 -4.004 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.588 -2.608 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.495 -4.073 7.202 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.472 -4.556 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.731 -2.987 4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 24 12.660 -1.818 5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 24 13.330 -3.283 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.438 -2.704 3.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.614 -4.179 3.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.964 -2.759 3.100 1.00 0.00 H new ATOM 343 N SER A 25 7.129 -5.784 8.901 1.00 0.00 N ATOM 344 CA SER A 25 5.848 -6.546 8.914 1.00 0.00 C ATOM 345 C SER A 25 5.984 -7.794 8.040 1.00 0.00 C ATOM 346 O SER A 25 6.887 -7.905 7.235 1.00 0.00 O ATOM 347 CB SER A 25 4.727 -5.660 8.369 1.00 0.00 C ATOM 348 OG SER A 25 3.508 -5.981 9.023 1.00 0.00 O ATOM 0 H SER A 25 7.641 -5.780 9.783 1.00 0.00 H new ATOM 0 HA SER A 25 5.613 -6.846 9.935 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.971 -4.609 8.526 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.624 -5.806 7.294 1.00 0.00 H new ATOM 0 HG SER A 25 2.790 -5.412 8.675 1.00 0.00 H new ATOM 354 N ASN A 26 5.094 -8.736 8.193 1.00 0.00 N ATOM 355 CA ASN A 26 5.171 -9.977 7.372 1.00 0.00 C ATOM 356 C ASN A 26 4.849 -9.646 5.913 1.00 0.00 C ATOM 357 O ASN A 26 4.299 -8.606 5.609 1.00 0.00 O ATOM 358 CB ASN A 26 4.159 -10.998 7.897 1.00 0.00 C ATOM 359 CG ASN A 26 2.740 -10.509 7.596 1.00 0.00 C ATOM 360 OD1 ASN A 26 2.540 -9.357 7.267 1.00 0.00 O ATOM 361 ND2 ASN A 26 1.742 -11.343 7.695 1.00 0.00 N ATOM 0 H ASN A 26 4.316 -8.700 8.852 1.00 0.00 H new ATOM 0 HA ASN A 26 6.176 -10.393 7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.328 -11.968 7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.288 -11.135 8.971 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.792 -11.028 7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.911 -12.310 7.971 1.00 0.00 H new ATOM 368 N ASN A 27 5.187 -10.524 5.008 1.00 0.00 N ATOM 369 CA ASN A 27 4.899 -10.259 3.571 1.00 0.00 C ATOM 370 C ASN A 27 3.530 -10.842 3.211 1.00 0.00 C ATOM 371 O ASN A 27 3.137 -11.879 3.708 1.00 0.00 O ATOM 372 CB ASN A 27 5.976 -10.916 2.706 1.00 0.00 C ATOM 373 CG ASN A 27 7.347 -10.352 3.081 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.502 -9.156 3.238 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.356 -11.165 3.231 1.00 0.00 N ATOM 0 H ASN A 27 5.650 -11.412 5.202 1.00 0.00 H new ATOM 0 HA ASN A 27 4.896 -9.184 3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.964 -11.996 2.850 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.772 -10.733 1.651 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.274 -10.798 3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.227 -12.168 3.099 1.00 0.00 H new ATOM 382 N ALA A 28 2.802 -10.184 2.352 1.00 0.00 N ATOM 383 CA ALA A 28 1.459 -10.702 1.963 1.00 0.00 C ATOM 384 C ALA A 28 1.243 -10.481 0.464 1.00 0.00 C ATOM 385 O ALA A 28 1.826 -9.599 -0.133 1.00 0.00 O ATOM 386 CB ALA A 28 0.378 -9.959 2.750 1.00 0.00 C ATOM 0 H ALA A 28 3.078 -9.311 1.903 1.00 0.00 H new ATOM 0 HA ALA A 28 1.401 -11.768 2.185 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.604 -10.337 2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.532 -10.116 3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.434 -8.893 2.528 1.00 0.00 H new ATOM 392 N GLY A 29 0.409 -11.277 -0.148 1.00 0.00 N ATOM 393 CA GLY A 29 0.157 -11.112 -1.607 1.00 0.00 C ATOM 394 C GLY A 29 -1.204 -11.714 -1.963 1.00 0.00 C ATOM 395 O GLY A 29 -1.662 -12.649 -1.339 1.00 0.00 O ATOM 0 H GLY A 29 -0.108 -12.034 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.180 -10.055 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.944 -11.602 -2.180 1.00 0.00 H new ATOM 399 N MET A 30 -1.852 -11.184 -2.964 1.00 0.00 N ATOM 400 CA MET A 30 -3.182 -11.727 -3.362 1.00 0.00 C ATOM 401 C MET A 30 -3.080 -12.354 -4.754 1.00 0.00 C ATOM 402 O MET A 30 -2.098 -12.189 -5.449 1.00 0.00 O ATOM 403 CB MET A 30 -4.208 -10.591 -3.391 1.00 0.00 C ATOM 404 CG MET A 30 -4.436 -10.072 -1.970 1.00 0.00 C ATOM 405 SD MET A 30 -5.819 -8.905 -1.971 1.00 0.00 S ATOM 406 CE MET A 30 -5.122 -7.727 -3.153 1.00 0.00 C ATOM 0 H MET A 30 -1.518 -10.399 -3.523 1.00 0.00 H new ATOM 0 HA MET A 30 -3.496 -12.484 -2.643 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.854 -9.784 -4.032 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.147 -10.946 -3.815 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.648 -10.903 -1.297 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.534 -9.584 -1.600 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.464 -6.721 -2.909 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.034 -7.762 -3.103 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.447 -7.987 -4.160 1.00 0.00 H new ATOM 416 N GLY A 31 -4.089 -13.073 -5.166 1.00 0.00 N ATOM 417 CA GLY A 31 -4.047 -13.710 -6.513 1.00 0.00 C ATOM 418 C GLY A 31 -5.473 -13.894 -7.037 1.00 0.00 C ATOM 419 O GLY A 31 -6.258 -14.635 -6.479 1.00 0.00 O ATOM 0 H GLY A 31 -4.939 -13.246 -4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.472 -13.091 -7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.543 -14.674 -6.455 1.00 0.00 H new ATOM 423 N ILE A 32 -5.814 -13.226 -8.106 1.00 0.00 N ATOM 424 CA ILE A 32 -7.188 -13.365 -8.666 1.00 0.00 C ATOM 425 C ILE A 32 -7.094 -13.754 -10.142 1.00 0.00 C ATOM 426 O ILE A 32 -6.548 -13.029 -10.948 1.00 0.00 O ATOM 427 CB ILE A 32 -7.932 -12.035 -8.535 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.961 -11.608 -7.066 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.365 -12.200 -9.044 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.714 -10.777 -6.752 1.00 0.00 C ATOM 0 H ILE A 32 -5.200 -12.590 -8.615 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.729 -14.136 -8.118 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.421 -11.274 -9.125 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.860 -11.026 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.998 -12.486 -6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.896 -11.252 -8.951 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.347 -12.504 -10.091 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.875 -12.961 -8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.734 -10.472 -5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.822 -11.375 -6.939 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.697 -9.892 -7.387 1.00 0.00 H new ATOM 442 N VAL A 33 -7.620 -14.892 -10.504 1.00 0.00 N ATOM 443 CA VAL A 33 -7.553 -15.320 -11.930 1.00 0.00 C ATOM 444 C VAL A 33 -8.967 -15.468 -12.491 1.00 0.00 C ATOM 445 O VAL A 33 -9.904 -15.758 -11.774 1.00 0.00 O ATOM 446 CB VAL A 33 -6.822 -16.661 -12.024 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.672 -17.751 -11.372 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.584 -17.010 -13.494 1.00 0.00 C ATOM 0 H VAL A 33 -8.092 -15.542 -9.876 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.014 -14.569 -12.508 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.864 -16.590 -11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.152 -18.707 -11.439 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.841 -17.502 -10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.630 -17.823 -11.887 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.063 -17.965 -13.561 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.541 -17.081 -14.011 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.978 -16.233 -13.959 1.00 0.00 H new ATOM 458 N HIS A 34 -9.130 -15.269 -13.772 1.00 0.00 N ATOM 459 CA HIS A 34 -10.484 -15.397 -14.383 1.00 0.00 C ATOM 460 C HIS A 34 -10.570 -16.721 -15.147 1.00 0.00 C ATOM 461 O HIS A 34 -9.654 -17.103 -15.848 1.00 0.00 O ATOM 462 CB HIS A 34 -10.730 -14.234 -15.352 1.00 0.00 C ATOM 463 CG HIS A 34 -9.922 -13.036 -14.930 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.612 -12.782 -13.602 1.00 0.00 N ATOM 465 CD2 HIS A 34 -9.352 -12.015 -15.650 1.00 0.00 C ATOM 466 CE1 HIS A 34 -8.886 -11.650 -13.565 1.00 0.00 C ATOM 467 NE2 HIS A 34 -8.699 -11.140 -14.786 1.00 0.00 N ATOM 0 H HIS A 34 -8.383 -15.023 -14.422 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.238 -15.375 -13.597 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.457 -14.529 -16.365 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.790 -13.981 -15.369 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.403 -11.907 -16.723 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -8.501 -11.207 -12.658 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.188 -10.292 -15.032 1.00 0.00 H new ATOM 475 N ALA A 35 -11.661 -17.426 -15.016 1.00 0.00 N ATOM 476 CA ALA A 35 -11.797 -18.724 -15.736 1.00 0.00 C ATOM 477 C ALA A 35 -13.078 -18.716 -16.572 1.00 0.00 C ATOM 478 O ALA A 35 -13.995 -17.963 -16.316 1.00 0.00 O ATOM 479 CB ALA A 35 -11.863 -19.865 -14.717 1.00 0.00 C ATOM 0 H ALA A 35 -12.462 -17.160 -14.443 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.938 -18.866 -16.391 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.963 -20.816 -15.241 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.951 -19.873 -14.120 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.723 -19.720 -14.063 1.00 0.00 H new ATOM 485 N THR A 36 -13.147 -19.551 -17.574 1.00 0.00 N ATOM 486 CA THR A 36 -14.367 -19.596 -18.427 1.00 0.00 C ATOM 487 C THR A 36 -14.900 -21.028 -18.475 1.00 0.00 C ATOM 488 O THR A 36 -14.215 -21.967 -18.124 1.00 0.00 O ATOM 489 CB THR A 36 -14.019 -19.132 -19.843 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.214 -18.964 -20.592 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.134 -20.178 -20.522 1.00 0.00 C ATOM 0 H THR A 36 -12.409 -20.204 -17.838 1.00 0.00 H new ATOM 0 HA THR A 36 -15.128 -18.938 -18.008 1.00 0.00 H new ATOM 0 HB THR A 36 -13.484 -18.184 -19.793 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.009 -18.516 -21.439 1.00 0.00 H new ATOM 0 HG21 THR A 36 -12.887 -19.846 -21.530 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.217 -20.307 -19.947 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.667 -21.128 -20.573 1.00 0.00 H new ATOM 499 N TYR A 37 -16.118 -21.205 -18.909 1.00 0.00 N ATOM 500 CA TYR A 37 -16.690 -22.578 -18.979 1.00 0.00 C ATOM 501 C TYR A 37 -16.995 -22.934 -20.436 1.00 0.00 C ATOM 502 O TYR A 37 -17.597 -23.949 -20.726 1.00 0.00 O ATOM 503 CB TYR A 37 -17.973 -22.636 -18.149 1.00 0.00 C ATOM 504 CG TYR A 37 -17.620 -22.489 -16.689 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.099 -23.581 -15.983 1.00 0.00 C ATOM 506 CD2 TYR A 37 -17.809 -21.263 -16.041 1.00 0.00 C ATOM 507 CE1 TYR A 37 -16.765 -23.445 -14.630 1.00 0.00 C ATOM 508 CE2 TYR A 37 -17.475 -21.127 -14.688 1.00 0.00 C ATOM 509 CZ TYR A 37 -16.953 -22.218 -13.982 1.00 0.00 C ATOM 510 OH TYR A 37 -16.623 -22.084 -12.648 1.00 0.00 O ATOM 0 H TYR A 37 -16.741 -20.458 -19.218 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.971 -23.294 -18.581 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.655 -21.842 -18.453 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.489 -23.581 -18.318 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.955 -24.528 -16.482 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.213 -20.422 -16.585 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.362 -24.287 -14.086 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.620 -20.180 -14.189 1.00 0.00 H new ATOM 0 HH TYR A 37 -16.857 -22.906 -12.169 1.00 0.00 H new ATOM 520 N LYS A 38 -16.573 -22.110 -21.357 1.00 0.00 N ATOM 521 CA LYS A 38 -16.824 -22.401 -22.796 1.00 0.00 C ATOM 522 C LYS A 38 -16.349 -23.825 -23.106 1.00 0.00 C ATOM 523 O LYS A 38 -15.868 -24.520 -22.232 1.00 0.00 O ATOM 524 CB LYS A 38 -16.047 -21.393 -23.645 1.00 0.00 C ATOM 525 CG LYS A 38 -17.030 -20.522 -24.430 1.00 0.00 C ATOM 526 CD LYS A 38 -17.128 -19.145 -23.772 1.00 0.00 C ATOM 527 CE LYS A 38 -18.586 -18.858 -23.405 1.00 0.00 C ATOM 528 NZ LYS A 38 -18.672 -17.550 -22.697 1.00 0.00 N ATOM 0 H LYS A 38 -16.064 -21.246 -21.173 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.887 -22.320 -23.021 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.422 -20.769 -23.006 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.380 -21.916 -24.331 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.698 -20.420 -25.463 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.012 -20.995 -24.456 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.504 -19.111 -22.879 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.755 -18.378 -24.451 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.201 -18.838 -24.304 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.976 -19.654 -22.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.663 -17.355 -22.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.097 -17.586 -21.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.316 -16.795 -23.318 1.00 0.00 H new ATOM 542 N PRO A 39 -16.480 -24.276 -24.369 1.00 0.00 N ATOM 543 CA PRO A 39 -16.053 -25.625 -24.764 1.00 0.00 C ATOM 544 C PRO A 39 -14.535 -25.793 -24.659 1.00 0.00 C ATOM 545 O PRO A 39 -14.004 -26.870 -24.842 1.00 0.00 O ATOM 546 CB PRO A 39 -16.506 -25.735 -26.220 1.00 0.00 C ATOM 547 CG PRO A 39 -16.583 -24.324 -26.692 1.00 0.00 C ATOM 548 CD PRO A 39 -17.042 -23.522 -25.507 1.00 0.00 C ATOM 0 HA PRO A 39 -16.477 -26.396 -24.120 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.799 -26.314 -26.813 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.472 -26.234 -26.299 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.613 -23.977 -27.047 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.281 -24.227 -27.524 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.667 -22.499 -25.540 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.129 -23.461 -25.455 1.00 0.00 H new ATOM 556 N GLU A 40 -13.836 -24.736 -24.350 1.00 0.00 N ATOM 557 CA GLU A 40 -12.358 -24.833 -24.212 1.00 0.00 C ATOM 558 C GLU A 40 -11.959 -24.290 -22.839 1.00 0.00 C ATOM 559 O GLU A 40 -11.981 -23.098 -22.602 1.00 0.00 O ATOM 560 CB GLU A 40 -11.685 -24.008 -25.311 1.00 0.00 C ATOM 561 CG GLU A 40 -12.028 -24.602 -26.679 1.00 0.00 C ATOM 562 CD GLU A 40 -11.155 -23.951 -27.753 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.458 -23.004 -27.428 1.00 0.00 O ATOM 564 OE2 GLU A 40 -11.197 -24.410 -28.883 1.00 0.00 O ATOM 0 H GLU A 40 -14.227 -23.808 -24.187 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.041 -25.872 -24.306 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.019 -22.972 -25.259 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.605 -24.002 -25.166 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.868 -25.680 -26.669 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.082 -24.439 -26.904 1.00 0.00 H new ATOM 571 N TYR A 41 -11.602 -25.154 -21.928 1.00 0.00 N ATOM 572 CA TYR A 41 -11.213 -24.683 -20.570 1.00 0.00 C ATOM 573 C TYR A 41 -9.831 -24.033 -20.631 1.00 0.00 C ATOM 574 O TYR A 41 -8.864 -24.642 -21.046 1.00 0.00 O ATOM 575 CB TYR A 41 -11.180 -25.868 -19.603 1.00 0.00 C ATOM 576 CG TYR A 41 -10.900 -25.370 -18.205 1.00 0.00 C ATOM 577 CD1 TYR A 41 -11.920 -24.773 -17.454 1.00 0.00 C ATOM 578 CD2 TYR A 41 -9.616 -25.503 -17.661 1.00 0.00 C ATOM 579 CE1 TYR A 41 -11.657 -24.310 -16.159 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.354 -25.041 -16.366 1.00 0.00 C ATOM 581 CZ TYR A 41 -10.373 -24.444 -15.615 1.00 0.00 C ATOM 582 OH TYR A 41 -10.115 -23.988 -14.339 1.00 0.00 O ATOM 0 H TYR A 41 -11.563 -26.164 -22.066 1.00 0.00 H new ATOM 0 HA TYR A 41 -11.942 -23.953 -20.219 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.132 -26.398 -19.628 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.412 -26.579 -19.908 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -12.910 -24.670 -17.874 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.829 -25.962 -18.241 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -12.444 -23.850 -15.580 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.365 -25.145 -15.946 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.177 -24.159 -14.114 1.00 0.00 H new ATOM 592 N GLN A 42 -9.729 -22.800 -20.218 1.00 0.00 N ATOM 593 CA GLN A 42 -8.412 -22.108 -20.251 1.00 0.00 C ATOM 594 C GLN A 42 -8.506 -20.809 -19.449 1.00 0.00 C ATOM 595 O GLN A 42 -9.265 -19.919 -19.779 1.00 0.00 O ATOM 596 CB GLN A 42 -8.037 -21.791 -21.699 1.00 0.00 C ATOM 597 CG GLN A 42 -6.618 -21.220 -21.745 1.00 0.00 C ATOM 598 CD GLN A 42 -6.213 -20.973 -23.200 1.00 0.00 C ATOM 599 OE1 GLN A 42 -6.936 -21.323 -24.111 1.00 0.00 O ATOM 600 NE2 GLN A 42 -5.079 -20.380 -23.456 1.00 0.00 N ATOM 0 H GLN A 42 -10.503 -22.241 -19.859 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.648 -22.752 -19.815 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.097 -22.693 -22.307 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.743 -21.075 -22.120 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.571 -20.289 -21.180 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -5.920 -21.913 -21.275 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -4.473 -20.086 -22.690 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.799 -20.210 -24.422 1.00 0.00 H new ATOM 609 N VAL A 43 -7.742 -20.691 -18.398 1.00 0.00 N ATOM 610 CA VAL A 43 -7.793 -19.448 -17.579 1.00 0.00 C ATOM 611 C VAL A 43 -7.713 -18.229 -18.500 1.00 0.00 C ATOM 612 O VAL A 43 -6.785 -18.081 -19.271 1.00 0.00 O ATOM 613 CB VAL A 43 -6.616 -19.431 -16.601 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.966 -20.270 -15.370 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.377 -20.015 -17.282 1.00 0.00 C ATOM 0 H VAL A 43 -7.086 -21.400 -18.072 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.728 -19.419 -17.019 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.411 -18.405 -16.296 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.129 -20.259 -14.672 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.848 -19.853 -14.885 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.171 -21.296 -15.675 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.539 -20.003 -16.585 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.580 -21.041 -17.588 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.128 -19.418 -18.159 1.00 0.00 H new ATOM 625 N LEU A 44 -8.682 -17.357 -18.430 1.00 0.00 N ATOM 626 CA LEU A 44 -8.664 -16.150 -19.304 1.00 0.00 C ATOM 627 C LEU A 44 -7.485 -15.254 -18.920 1.00 0.00 C ATOM 628 O LEU A 44 -6.841 -14.666 -19.767 1.00 0.00 O ATOM 629 CB LEU A 44 -9.972 -15.376 -19.131 1.00 0.00 C ATOM 630 CG LEU A 44 -11.136 -16.219 -19.655 1.00 0.00 C ATOM 631 CD1 LEU A 44 -11.619 -17.164 -18.552 1.00 0.00 C ATOM 632 CD2 LEU A 44 -12.283 -15.299 -20.077 1.00 0.00 C ATOM 0 H LEU A 44 -9.485 -17.429 -17.805 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.558 -16.458 -20.344 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.128 -15.135 -18.080 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.922 -14.430 -19.671 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.804 -16.803 -20.514 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.448 -17.765 -18.925 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.802 -17.820 -18.251 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -11.951 -16.581 -17.693 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -13.113 -15.899 -20.450 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -12.615 -14.715 -19.219 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.940 -14.626 -20.863 1.00 0.00 H new ATOM 644 N ASN A 45 -7.196 -15.143 -17.653 1.00 0.00 N ATOM 645 CA ASN A 45 -6.057 -14.282 -17.224 1.00 0.00 C ATOM 646 C ASN A 45 -5.849 -14.409 -15.715 1.00 0.00 C ATOM 647 O ASN A 45 -6.760 -14.727 -14.976 1.00 0.00 O ATOM 648 CB ASN A 45 -6.360 -12.824 -17.570 1.00 0.00 C ATOM 649 CG ASN A 45 -5.108 -11.973 -17.347 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.088 -12.474 -16.915 1.00 0.00 O ATOM 651 ND2 ASN A 45 -5.141 -10.699 -17.627 1.00 0.00 N ATOM 0 H ASN A 45 -7.698 -15.610 -16.897 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.153 -14.603 -17.742 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.685 -12.746 -18.607 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.178 -12.455 -16.951 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -4.311 -10.124 -17.483 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.997 -10.278 -17.989 1.00 0.00 H new ATOM 658 N GLN A 46 -4.657 -14.154 -15.253 1.00 0.00 N ATOM 659 CA GLN A 46 -4.383 -14.248 -13.792 1.00 0.00 C ATOM 660 C GLN A 46 -4.100 -12.846 -13.250 1.00 0.00 C ATOM 661 O GLN A 46 -3.610 -11.987 -13.954 1.00 0.00 O ATOM 662 CB GLN A 46 -3.166 -15.144 -13.556 1.00 0.00 C ATOM 663 CG GLN A 46 -3.469 -16.557 -14.056 1.00 0.00 C ATOM 664 CD GLN A 46 -2.189 -17.393 -14.032 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.103 -16.862 -13.911 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.270 -18.692 -14.144 1.00 0.00 N ATOM 0 H GLN A 46 -3.858 -13.884 -15.826 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.246 -14.675 -13.281 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.298 -14.741 -14.077 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.919 -15.167 -12.495 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.230 -17.021 -13.429 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.871 -16.517 -15.068 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.181 -19.139 -14.246 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.422 -19.259 -14.130 1.00 0.00 H new ATOM 675 N TRP A 47 -4.409 -12.603 -12.006 1.00 0.00 N ATOM 676 CA TRP A 47 -4.160 -11.252 -11.433 1.00 0.00 C ATOM 677 C TRP A 47 -3.379 -11.384 -10.123 1.00 0.00 C ATOM 678 O TRP A 47 -3.727 -12.161 -9.257 1.00 0.00 O ATOM 679 CB TRP A 47 -5.498 -10.561 -11.161 1.00 0.00 C ATOM 680 CG TRP A 47 -5.436 -9.145 -11.638 1.00 0.00 C ATOM 681 CD1 TRP A 47 -5.125 -8.080 -10.865 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.686 -8.623 -12.976 1.00 0.00 C ATOM 683 NE1 TRP A 47 -5.168 -6.937 -11.642 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.509 -7.218 -12.950 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.044 -9.223 -14.197 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.682 -6.438 -14.093 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.219 -8.440 -15.350 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.039 -7.051 -15.298 1.00 0.00 C ATOM 0 H TRP A 47 -4.822 -13.280 -11.364 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.580 -10.660 -12.141 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.303 -11.092 -11.669 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.722 -10.587 -10.095 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.883 -8.116 -9.813 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.972 -6.000 -11.291 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.185 -10.293 -14.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.541 -5.368 -14.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.494 -8.911 -16.282 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.176 -6.455 -16.188 1.00 0.00 H new ATOM 699 N SER A 48 -2.327 -10.628 -9.974 1.00 0.00 N ATOM 700 CA SER A 48 -1.524 -10.705 -8.721 1.00 0.00 C ATOM 701 C SER A 48 -1.465 -9.322 -8.069 1.00 0.00 C ATOM 702 O SER A 48 -1.213 -8.329 -8.722 1.00 0.00 O ATOM 703 CB SER A 48 -0.106 -11.176 -9.050 1.00 0.00 C ATOM 704 OG SER A 48 0.641 -11.305 -7.850 1.00 0.00 O ATOM 0 H SER A 48 -1.988 -9.960 -10.666 1.00 0.00 H new ATOM 0 HA SER A 48 -1.989 -11.412 -8.034 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.141 -12.131 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.379 -10.464 -9.718 1.00 0.00 H new ATOM 0 HG SER A 48 1.549 -11.608 -8.061 1.00 0.00 H new ATOM 710 N ILE A 49 -1.696 -9.248 -6.787 1.00 0.00 N ATOM 711 CA ILE A 49 -1.654 -7.928 -6.099 1.00 0.00 C ATOM 712 C ILE A 49 -0.851 -8.053 -4.802 1.00 0.00 C ATOM 713 O ILE A 49 -1.394 -8.318 -3.749 1.00 0.00 O ATOM 714 CB ILE A 49 -3.080 -7.477 -5.774 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.909 -7.440 -7.060 1.00 0.00 C ATOM 716 CG2 ILE A 49 -3.042 -6.081 -5.151 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.819 -8.668 -7.117 1.00 0.00 C ATOM 0 H ILE A 49 -1.912 -10.044 -6.187 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.180 -7.194 -6.750 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.532 -8.177 -5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.507 -6.529 -7.093 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.251 -7.421 -7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.057 -5.758 -4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.451 -6.107 -4.235 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.591 -5.381 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.409 -8.641 -8.033 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.211 -9.572 -7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.486 -8.667 -6.255 1.00 0.00 H new ATOM 729 N PRO A 50 0.473 -7.857 -4.889 1.00 0.00 N ATOM 730 CA PRO A 50 1.367 -7.946 -3.727 1.00 0.00 C ATOM 731 C PRO A 50 1.152 -6.782 -2.756 1.00 0.00 C ATOM 732 O PRO A 50 0.972 -5.650 -3.158 1.00 0.00 O ATOM 733 CB PRO A 50 2.763 -7.862 -4.343 1.00 0.00 C ATOM 734 CG PRO A 50 2.563 -7.134 -5.629 1.00 0.00 C ATOM 735 CD PRO A 50 1.202 -7.532 -6.128 1.00 0.00 C ATOM 0 HA PRO A 50 1.197 -8.853 -3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.454 -7.329 -3.689 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.183 -8.854 -4.510 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.623 -6.056 -5.480 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.335 -7.399 -6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.722 -6.723 -6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.254 -8.388 -6.801 1.00 0.00 H new ATOM 743 N LEU A 51 1.170 -7.052 -1.479 1.00 0.00 N ATOM 744 CA LEU A 51 0.967 -5.962 -0.484 1.00 0.00 C ATOM 745 C LEU A 51 2.301 -5.623 0.183 1.00 0.00 C ATOM 746 O LEU A 51 3.151 -6.472 0.361 1.00 0.00 O ATOM 747 CB LEU A 51 -0.031 -6.423 0.580 1.00 0.00 C ATOM 748 CG LEU A 51 -1.316 -6.900 -0.100 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.090 -8.291 -0.700 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.444 -6.966 0.931 1.00 0.00 C ATOM 0 H LEU A 51 1.317 -7.980 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 51 0.579 -5.078 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.400 -7.229 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.252 -5.605 1.266 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.588 -6.203 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.005 -8.631 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.286 -8.244 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.818 -8.989 0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.360 -7.306 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.172 -7.663 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.605 -5.976 1.358 1.00 0.00 H new ATOM 762 N GLY A 52 2.492 -4.386 0.552 1.00 0.00 N ATOM 763 CA GLY A 52 3.772 -3.994 1.207 1.00 0.00 C ATOM 764 C GLY A 52 3.616 -4.080 2.726 1.00 0.00 C ATOM 765 O GLY A 52 4.220 -4.911 3.375 1.00 0.00 O ATOM 0 H GLY A 52 1.818 -3.631 0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.578 -4.649 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.046 -2.980 0.916 1.00 0.00 H new ATOM 769 N ASN A 53 2.812 -3.227 3.299 1.00 0.00 N ATOM 770 CA ASN A 53 2.620 -3.261 4.776 1.00 0.00 C ATOM 771 C ASN A 53 1.259 -3.880 5.100 1.00 0.00 C ATOM 772 O ASN A 53 0.407 -3.252 5.697 1.00 0.00 O ATOM 773 CB ASN A 53 2.680 -1.837 5.331 1.00 0.00 C ATOM 774 CG ASN A 53 4.051 -1.229 5.028 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.146 -0.093 4.605 1.00 0.00 O ATOM 776 ND2 ASN A 53 5.125 -1.942 5.227 1.00 0.00 N ATOM 0 H ASN A 53 2.280 -2.508 2.808 1.00 0.00 H new ATOM 0 HA ASN A 53 3.408 -3.861 5.231 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.894 -1.228 4.885 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.504 -1.847 6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.044 -1.547 5.028 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.046 -2.895 5.582 1.00 0.00 H new ATOM 783 N HIS A 54 1.048 -5.108 4.711 1.00 0.00 N ATOM 784 CA HIS A 54 -0.257 -5.767 4.998 1.00 0.00 C ATOM 785 C HIS A 54 -0.007 -7.167 5.561 1.00 0.00 C ATOM 786 O HIS A 54 1.111 -7.641 5.599 1.00 0.00 O ATOM 787 CB HIS A 54 -1.069 -5.874 3.706 1.00 0.00 C ATOM 788 CG HIS A 54 -1.461 -4.499 3.243 1.00 0.00 C ATOM 789 ND1 HIS A 54 -2.634 -3.793 3.353 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -0.582 -3.668 2.563 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -2.488 -2.545 2.752 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.234 -2.523 2.293 1.00 0.00 N flip ATOM 0 H HIS A 54 1.723 -5.683 4.207 1.00 0.00 H new ATOM 0 HA HIS A 54 -0.811 -5.176 5.727 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.482 -6.375 2.936 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.959 -6.480 3.873 1.00 0.00 H new ATOM 0 HD2 HIS A 54 0.439 -3.899 2.299 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.229 -1.763 2.674 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -0.821 -1.733 1.797 1.00 0.00 H new ATOM 800 N THR A 55 -1.040 -7.834 5.998 1.00 0.00 N ATOM 801 CA THR A 55 -0.859 -9.204 6.556 1.00 0.00 C ATOM 802 C THR A 55 -1.616 -10.212 5.689 1.00 0.00 C ATOM 803 O THR A 55 -2.342 -9.846 4.787 1.00 0.00 O ATOM 804 CB THR A 55 -1.410 -9.248 7.985 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.174 -10.534 8.541 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.913 -8.966 7.963 1.00 0.00 C ATOM 0 H THR A 55 -2.000 -7.490 5.993 1.00 0.00 H new ATOM 0 HA THR A 55 0.201 -9.456 6.565 1.00 0.00 H new ATOM 0 HB THR A 55 -0.911 -8.492 8.592 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.524 -10.564 9.456 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.304 -8.998 8.980 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.092 -7.979 7.536 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.416 -9.720 7.357 1.00 0.00 H new ATOM 814 N ALA A 56 -1.452 -11.479 5.957 1.00 0.00 N ATOM 815 CA ALA A 56 -2.165 -12.508 5.148 1.00 0.00 C ATOM 816 C ALA A 56 -3.669 -12.230 5.190 1.00 0.00 C ATOM 817 O ALA A 56 -4.345 -12.264 4.181 1.00 0.00 O ATOM 818 CB ALA A 56 -1.885 -13.896 5.727 1.00 0.00 C ATOM 0 H ALA A 56 -0.856 -11.845 6.700 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.815 -12.470 4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.406 -14.649 5.136 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.813 -14.092 5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.236 -13.938 6.758 1.00 0.00 H new ATOM 824 N GLN A 57 -4.196 -11.955 6.351 1.00 0.00 N ATOM 825 CA GLN A 57 -5.656 -11.673 6.458 1.00 0.00 C ATOM 826 C GLN A 57 -6.011 -10.484 5.564 1.00 0.00 C ATOM 827 O GLN A 57 -6.761 -10.608 4.616 1.00 0.00 O ATOM 828 CB GLN A 57 -6.004 -11.338 7.910 1.00 0.00 C ATOM 829 CG GLN A 57 -5.996 -12.618 8.747 1.00 0.00 C ATOM 830 CD GLN A 57 -6.281 -12.270 10.209 1.00 0.00 C ATOM 831 OE1 GLN A 57 -6.423 -11.114 10.553 1.00 0.00 O ATOM 832 NE2 GLN A 57 -6.374 -13.228 11.089 1.00 0.00 N ATOM 0 H GLN A 57 -3.680 -11.913 7.230 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.220 -12.550 6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.285 -10.624 8.312 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.985 -10.865 7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.747 -13.314 8.374 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.030 -13.116 8.662 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.255 -14.199 10.800 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.566 -13.006 12.066 1.00 0.00 H new ATOM 841 N MET A 58 -5.477 -9.330 5.861 1.00 0.00 N ATOM 842 CA MET A 58 -5.781 -8.131 5.031 1.00 0.00 C ATOM 843 C MET A 58 -5.727 -8.509 3.549 1.00 0.00 C ATOM 844 O MET A 58 -6.403 -7.928 2.725 1.00 0.00 O ATOM 845 CB MET A 58 -4.747 -7.041 5.316 1.00 0.00 C ATOM 846 CG MET A 58 -4.955 -6.495 6.729 1.00 0.00 C ATOM 847 SD MET A 58 -3.637 -5.319 7.122 1.00 0.00 S ATOM 848 CE MET A 58 -4.229 -3.958 6.087 1.00 0.00 C ATOM 0 H MET A 58 -4.843 -9.167 6.643 1.00 0.00 H new ATOM 0 HA MET A 58 -6.777 -7.762 5.276 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.740 -7.446 5.216 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.841 -6.236 4.587 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.927 -6.006 6.802 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.954 -7.313 7.450 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.414 -3.257 5.906 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.586 -4.353 5.136 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.044 -3.443 6.595 1.00 0.00 H new ATOM 858 N ALA A 59 -4.924 -9.479 3.207 1.00 0.00 N ATOM 859 CA ALA A 59 -4.823 -9.895 1.781 1.00 0.00 C ATOM 860 C ALA A 59 -5.970 -10.850 1.442 1.00 0.00 C ATOM 861 O ALA A 59 -6.423 -10.916 0.316 1.00 0.00 O ATOM 862 CB ALA A 59 -3.486 -10.603 1.553 1.00 0.00 C ATOM 0 H ALA A 59 -4.334 -10.001 3.854 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.885 -9.015 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.409 -10.909 0.510 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.669 -9.923 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.426 -11.483 2.194 1.00 0.00 H new ATOM 868 N GLU A 60 -6.444 -11.590 2.406 1.00 0.00 N ATOM 869 CA GLU A 60 -7.559 -12.540 2.136 1.00 0.00 C ATOM 870 C GLU A 60 -8.853 -11.756 1.899 1.00 0.00 C ATOM 871 O GLU A 60 -9.687 -12.144 1.106 1.00 0.00 O ATOM 872 CB GLU A 60 -7.740 -13.468 3.339 1.00 0.00 C ATOM 873 CG GLU A 60 -6.573 -14.456 3.403 1.00 0.00 C ATOM 874 CD GLU A 60 -6.493 -15.236 2.089 1.00 0.00 C ATOM 875 OE1 GLU A 60 -7.473 -15.237 1.363 1.00 0.00 O ATOM 876 OE2 GLU A 60 -5.453 -15.821 1.833 1.00 0.00 O ATOM 0 H GLU A 60 -6.107 -11.578 3.369 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.325 -13.132 1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.787 -12.884 4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.683 -14.008 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.639 -13.922 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.709 -15.143 4.238 1.00 0.00 H new ATOM 883 N ILE A 61 -9.028 -10.658 2.582 1.00 0.00 N ATOM 884 CA ILE A 61 -10.270 -9.855 2.393 1.00 0.00 C ATOM 885 C ILE A 61 -10.122 -8.963 1.158 1.00 0.00 C ATOM 886 O ILE A 61 -11.072 -8.714 0.443 1.00 0.00 O ATOM 887 CB ILE A 61 -10.503 -8.981 3.628 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.904 -8.368 3.563 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.460 -7.863 3.665 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.357 -7.980 4.972 1.00 0.00 C ATOM 0 H ILE A 61 -8.366 -10.282 3.261 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.118 -10.526 2.255 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.415 -9.592 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.899 -7.490 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.605 -9.081 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.625 -7.240 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.462 -8.298 3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.549 -7.253 2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.355 -7.543 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.378 -8.867 5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.661 -7.252 5.390 1.00 0.00 H new ATOM 902 N ALA A 62 -8.937 -8.480 0.901 1.00 0.00 N ATOM 903 CA ALA A 62 -8.732 -7.604 -0.287 1.00 0.00 C ATOM 904 C ALA A 62 -8.869 -8.437 -1.564 1.00 0.00 C ATOM 905 O ALA A 62 -9.208 -7.928 -2.614 1.00 0.00 O ATOM 906 CB ALA A 62 -7.334 -6.984 -0.231 1.00 0.00 C ATOM 0 H ALA A 62 -8.103 -8.654 1.462 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.480 -6.812 -0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.185 -6.343 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.235 -6.391 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.585 -7.776 -0.231 1.00 0.00 H new ATOM 912 N ALA A 63 -8.609 -9.713 -1.484 1.00 0.00 N ATOM 913 CA ALA A 63 -8.728 -10.575 -2.694 1.00 0.00 C ATOM 914 C ALA A 63 -10.196 -10.663 -3.113 1.00 0.00 C ATOM 915 O ALA A 63 -10.517 -10.699 -4.284 1.00 0.00 O ATOM 916 CB ALA A 63 -8.202 -11.977 -2.377 1.00 0.00 C ATOM 0 H ALA A 63 -8.319 -10.196 -0.634 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.143 -10.144 -3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.289 -12.607 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.156 -11.914 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.786 -12.410 -1.565 1.00 0.00 H new ATOM 922 N VAL A 64 -11.092 -10.698 -2.164 1.00 0.00 N ATOM 923 CA VAL A 64 -12.539 -10.782 -2.505 1.00 0.00 C ATOM 924 C VAL A 64 -13.028 -9.417 -2.992 1.00 0.00 C ATOM 925 O VAL A 64 -13.846 -9.322 -3.885 1.00 0.00 O ATOM 926 CB VAL A 64 -13.330 -11.192 -1.262 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.828 -11.156 -1.575 1.00 0.00 C ATOM 928 CG2 VAL A 64 -12.929 -12.608 -0.845 1.00 0.00 C ATOM 0 H VAL A 64 -10.883 -10.672 -1.166 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.686 -11.522 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.112 -10.500 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.392 -11.448 -0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.114 -10.146 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.046 -11.848 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.493 -12.900 0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.145 -13.302 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.863 -12.633 -0.621 1.00 0.00 H new ATOM 938 N GLU A 65 -12.531 -8.360 -2.413 1.00 0.00 N ATOM 939 CA GLU A 65 -12.965 -7.001 -2.844 1.00 0.00 C ATOM 940 C GLU A 65 -12.401 -6.713 -4.235 1.00 0.00 C ATOM 941 O GLU A 65 -13.045 -6.101 -5.064 1.00 0.00 O ATOM 942 CB GLU A 65 -12.440 -5.959 -1.854 1.00 0.00 C ATOM 943 CG GLU A 65 -12.760 -4.556 -2.371 1.00 0.00 C ATOM 944 CD GLU A 65 -12.184 -3.515 -1.409 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.453 -3.905 -0.514 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.484 -2.345 -1.583 1.00 0.00 O ATOM 0 H GLU A 65 -11.843 -8.378 -1.660 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.054 -6.955 -2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.896 -6.110 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.364 -6.074 -1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.339 -4.419 -3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.839 -4.427 -2.460 1.00 0.00 H new ATOM 953 N PHE A 66 -11.203 -7.156 -4.497 1.00 0.00 N ATOM 954 CA PHE A 66 -10.594 -6.917 -5.831 1.00 0.00 C ATOM 955 C PHE A 66 -11.455 -7.575 -6.911 1.00 0.00 C ATOM 956 O PHE A 66 -12.051 -6.912 -7.736 1.00 0.00 O ATOM 957 CB PHE A 66 -9.191 -7.522 -5.859 1.00 0.00 C ATOM 958 CG PHE A 66 -8.410 -6.923 -7.001 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.883 -5.634 -6.880 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.214 -7.654 -8.177 1.00 0.00 C ATOM 961 CE1 PHE A 66 -7.158 -5.073 -7.939 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.490 -7.095 -9.237 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.962 -5.803 -9.117 1.00 0.00 C ATOM 0 H PHE A 66 -10.619 -7.675 -3.841 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.535 -5.845 -6.020 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.681 -7.330 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.252 -8.604 -5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.035 -5.071 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.621 -8.650 -8.268 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.750 -4.077 -7.847 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.339 -7.659 -10.146 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.404 -5.370 -9.934 1.00 0.00 H new ATOM 973 N ALA A 67 -11.525 -8.879 -6.911 1.00 0.00 N ATOM 974 CA ALA A 67 -12.347 -9.582 -7.935 1.00 0.00 C ATOM 975 C ALA A 67 -13.777 -9.038 -7.903 1.00 0.00 C ATOM 976 O ALA A 67 -14.458 -8.997 -8.907 1.00 0.00 O ATOM 977 CB ALA A 67 -12.365 -11.081 -7.633 1.00 0.00 C ATOM 0 H ALA A 67 -11.048 -9.487 -6.245 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.917 -9.415 -8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -12.966 -11.596 -8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.347 -11.469 -7.656 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.795 -11.248 -6.645 1.00 0.00 H new ATOM 983 N CYS A 68 -14.235 -8.619 -6.755 1.00 0.00 N ATOM 984 CA CYS A 68 -15.619 -8.078 -6.659 1.00 0.00 C ATOM 985 C CYS A 68 -15.793 -6.938 -7.665 1.00 0.00 C ATOM 986 O CYS A 68 -16.656 -6.977 -8.518 1.00 0.00 O ATOM 987 CB CYS A 68 -15.864 -7.551 -5.243 1.00 0.00 C ATOM 988 SG CYS A 68 -17.469 -6.717 -5.179 1.00 0.00 S ATOM 0 H CYS A 68 -13.710 -8.628 -5.880 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.334 -8.870 -6.881 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.841 -8.374 -4.528 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.071 -6.859 -4.959 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.329 -5.547 -4.629 1.00 0.00 H new ATOM 994 N LYS A 69 -14.978 -5.924 -7.572 1.00 0.00 N ATOM 995 CA LYS A 69 -15.098 -4.782 -8.523 1.00 0.00 C ATOM 996 C LYS A 69 -14.808 -5.268 -9.945 1.00 0.00 C ATOM 997 O LYS A 69 -15.446 -4.856 -10.893 1.00 0.00 O ATOM 998 CB LYS A 69 -14.091 -3.694 -8.142 1.00 0.00 C ATOM 999 CG LYS A 69 -14.375 -2.430 -8.957 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.287 -1.389 -8.682 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.621 -0.095 -9.426 1.00 0.00 C ATOM 1002 NZ LYS A 69 -12.367 0.508 -9.961 1.00 0.00 N ATOM 0 H LYS A 69 -14.234 -5.836 -6.879 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.109 -4.376 -8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.160 -3.476 -7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.075 -4.041 -8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.404 -2.669 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.353 -2.027 -8.694 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.214 -1.197 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.317 -1.767 -9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.315 -0.300 -10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.117 0.606 -8.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.600 1.351 -10.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.748 0.780 -9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.877 -0.185 -10.562 1.00 0.00 H new ATOM 1016 N LYS A 70 -13.852 -6.142 -10.101 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.524 -6.652 -11.462 1.00 0.00 C ATOM 1018 C LYS A 70 -14.755 -7.335 -12.061 1.00 0.00 C ATOM 1019 O LYS A 70 -14.975 -7.301 -13.256 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.376 -7.659 -11.368 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.124 -6.957 -10.839 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.723 -5.836 -11.800 1.00 0.00 C ATOM 1023 CE LYS A 70 -9.324 -5.332 -11.441 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.341 -3.846 -11.342 1.00 0.00 N ATOM 0 H LYS A 70 -13.284 -6.525 -9.345 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.224 -5.820 -12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.652 -8.481 -10.707 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.177 -8.092 -12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.315 -6.549 -9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.308 -7.673 -10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.737 -6.201 -12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.442 -5.018 -11.742 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.001 -5.766 -10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.607 -5.648 -12.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.390 -3.503 -11.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.631 -3.441 -12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.014 -3.555 -10.604 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.561 -7.952 -11.242 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.776 -8.634 -11.766 1.00 0.00 C ATOM 1040 C ALA A 71 -17.793 -7.582 -12.213 1.00 0.00 C ATOM 1041 O ALA A 71 -18.182 -7.531 -13.363 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.391 -9.502 -10.664 1.00 0.00 C ATOM 0 H ALA A 71 -15.430 -8.013 -10.232 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.504 -9.264 -12.613 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.281 -10.001 -11.048 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.666 -10.249 -10.342 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.665 -8.874 -9.816 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.224 -6.740 -11.314 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.210 -5.691 -11.693 1.00 0.00 C ATOM 1050 C LEU A 72 -18.777 -5.042 -13.009 1.00 0.00 C ATOM 1051 O LEU A 72 -19.564 -4.878 -13.920 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.271 -4.626 -10.596 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.379 -3.623 -10.918 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.742 -4.281 -10.692 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.245 -2.402 -10.006 1.00 0.00 C ATOM 0 H LEU A 72 -17.936 -6.734 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.195 -6.143 -11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.460 -5.094 -9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.313 -4.113 -10.519 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.294 -3.309 -11.958 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.533 -3.567 -10.921 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.838 -5.151 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -21.827 -4.595 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.035 -1.687 -10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.330 -2.714 -8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.274 -1.933 -10.166 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.527 -4.678 -13.118 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.043 -4.046 -14.378 1.00 0.00 C ATOM 1069 C LYS A 73 -17.598 -4.820 -15.574 1.00 0.00 C ATOM 1070 O LYS A 73 -18.138 -4.248 -16.500 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.514 -4.084 -14.413 1.00 0.00 C ATOM 1072 CG LYS A 73 -14.954 -3.060 -13.423 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.447 -2.915 -13.639 1.00 0.00 C ATOM 1074 CE LYS A 73 -12.855 -2.036 -12.536 1.00 0.00 C ATOM 1075 NZ LYS A 73 -13.174 -0.607 -12.815 1.00 0.00 N ATOM 0 H LYS A 73 -16.822 -4.791 -12.390 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.381 -3.011 -14.422 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.159 -5.083 -14.159 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.157 -3.865 -15.419 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.446 -2.097 -13.561 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.157 -3.378 -12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.972 -3.896 -13.631 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.250 -2.473 -14.616 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.260 -2.328 -11.567 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.775 -2.176 -12.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.389 -0.007 -12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.313 -0.475 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.044 -0.341 -12.311 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.473 -6.118 -15.557 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.998 -6.931 -16.691 1.00 0.00 C ATOM 1091 C ILE A 74 -19.477 -6.598 -16.902 1.00 0.00 C ATOM 1092 O ILE A 74 -20.213 -6.394 -15.958 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.850 -8.419 -16.358 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.445 -8.684 -15.805 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.069 -9.251 -17.623 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.169 -10.189 -15.797 1.00 0.00 C ATOM 0 H ILE A 74 -17.031 -6.651 -14.808 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.439 -6.706 -17.599 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.591 -8.698 -15.609 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -15.701 -8.171 -16.415 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.360 -8.284 -14.795 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.963 -10.309 -17.385 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.070 -9.065 -18.012 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.330 -8.973 -18.374 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.169 -10.374 -15.403 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.905 -10.691 -15.168 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.236 -10.577 -16.814 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.920 -6.542 -18.168 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.316 -6.234 -18.503 1.00 0.00 C ATOM 1110 C PRO A 75 -22.264 -7.336 -18.023 1.00 0.00 C ATOM 1111 O PRO A 75 -23.470 -7.202 -18.078 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.310 -6.163 -20.032 1.00 0.00 C ATOM 1113 CG PRO A 75 -20.143 -6.997 -20.435 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.104 -6.779 -19.372 1.00 0.00 C ATOM 0 HA PRO A 75 -21.664 -5.317 -18.028 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.239 -6.549 -20.452 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.205 -5.136 -20.382 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.418 -8.049 -20.504 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.769 -6.701 -21.415 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.454 -7.646 -19.257 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.462 -5.928 -19.601 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.721 -8.419 -17.542 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.578 -9.530 -17.045 1.00 0.00 C ATOM 1124 C GLY A 76 -22.132 -9.903 -15.630 1.00 0.00 C ATOM 1125 O GLY A 76 -21.036 -9.584 -15.214 1.00 0.00 O ATOM 0 H GLY A 76 -20.717 -8.583 -17.472 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.625 -9.227 -17.043 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.497 -10.393 -17.706 1.00 0.00 H new ATOM 1129 N PRO A 77 -22.999 -10.592 -14.877 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.692 -11.007 -13.504 1.00 0.00 C ATOM 1131 C PRO A 77 -21.609 -12.087 -13.467 1.00 0.00 C ATOM 1132 O PRO A 77 -21.513 -12.913 -14.354 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.019 -11.571 -12.994 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.743 -11.994 -14.227 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.343 -11.022 -15.301 1.00 0.00 C ATOM 0 HA PRO A 77 -22.308 -10.183 -12.902 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.860 -12.412 -12.319 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.583 -10.820 -12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.476 -13.013 -14.505 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.822 -11.979 -14.070 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.325 -11.492 -16.284 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.035 -10.182 -15.363 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.791 -12.084 -12.452 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.711 -13.104 -12.363 1.00 0.00 C ATOM 1145 C VAL A 78 -19.660 -13.674 -10.943 1.00 0.00 C ATOM 1146 O VAL A 78 -20.140 -13.070 -10.004 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.370 -12.451 -12.702 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.281 -13.523 -12.777 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.481 -11.742 -14.054 1.00 0.00 C ATOM 0 H VAL A 78 -20.824 -11.418 -11.680 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.912 -13.911 -13.068 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.112 -11.728 -11.928 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.326 -13.056 -13.019 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.203 -14.031 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.536 -14.248 -13.550 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.527 -11.275 -14.299 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.739 -12.468 -14.825 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.256 -10.978 -14.001 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.084 -14.833 -10.782 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.003 -15.443 -9.425 1.00 0.00 C ATOM 1161 C LEU A 79 -17.557 -15.401 -8.931 1.00 0.00 C ATOM 1162 O LEU A 79 -16.638 -15.759 -9.640 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.472 -16.899 -9.491 1.00 0.00 C ATOM 1164 CG LEU A 79 -21.001 -16.945 -9.461 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.561 -15.960 -10.489 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.475 -18.360 -9.798 1.00 0.00 C ATOM 0 H LEU A 79 -18.666 -15.384 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.639 -14.884 -8.739 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.101 -17.371 -10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.064 -17.462 -8.651 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.354 -16.671 -8.467 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.650 -15.992 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.223 -14.952 -10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.209 -16.233 -11.484 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.564 -18.394 -9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.123 -18.635 -10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.076 -19.062 -9.065 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.346 -14.966 -7.719 1.00 0.00 N ATOM 1179 CA VAL A 80 -15.959 -14.904 -7.181 1.00 0.00 C ATOM 1180 C VAL A 80 -15.733 -16.073 -6.220 1.00 0.00 C ATOM 1181 O VAL A 80 -16.547 -16.351 -5.363 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.758 -13.584 -6.434 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.318 -13.502 -5.924 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.029 -12.415 -7.383 1.00 0.00 C ATOM 0 H VAL A 80 -18.075 -14.651 -7.079 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.247 -14.966 -8.004 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.447 -13.535 -5.590 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.174 -12.562 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.123 -14.335 -5.249 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.630 -13.550 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.886 -11.474 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.340 -12.464 -8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.054 -12.473 -7.748 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.632 -16.761 -6.357 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.354 -17.912 -5.452 1.00 0.00 C ATOM 1196 C ILE A 81 -13.269 -17.517 -4.447 1.00 0.00 C ATOM 1197 O ILE A 81 -12.250 -16.963 -4.807 1.00 0.00 O ATOM 1198 CB ILE A 81 -13.873 -19.107 -6.277 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -14.842 -19.349 -7.436 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -13.820 -20.351 -5.389 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -16.275 -19.378 -6.903 1.00 0.00 C ATOM 0 H ILE A 81 -13.913 -16.576 -7.057 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.265 -18.183 -4.918 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.878 -18.900 -6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -14.736 -18.562 -8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.607 -20.292 -7.930 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.477 -21.203 -5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.130 -20.179 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.815 -20.559 -4.994 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.967 -19.550 -7.728 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -16.375 -20.180 -6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.506 -18.424 -6.429 1.00 0.00 H new ATOM 1213 N THR A 82 -13.482 -17.794 -3.191 1.00 0.00 N ATOM 1214 CA THR A 82 -12.462 -17.430 -2.167 1.00 0.00 C ATOM 1215 C THR A 82 -12.228 -18.619 -1.233 1.00 0.00 C ATOM 1216 O THR A 82 -13.032 -19.527 -1.155 1.00 0.00 O ATOM 1217 CB THR A 82 -12.959 -16.234 -1.349 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.691 -16.703 -0.225 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.862 -15.353 -2.216 1.00 0.00 C ATOM 0 H THR A 82 -14.316 -18.256 -2.829 1.00 0.00 H new ATOM 0 HA THR A 82 -11.529 -17.168 -2.666 1.00 0.00 H new ATOM 0 HB THR A 82 -12.105 -15.648 -1.010 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.444 -16.181 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.213 -14.504 -1.630 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.300 -14.992 -3.077 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.717 -15.935 -2.559 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.134 -18.619 -0.522 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.850 -19.748 0.409 1.00 0.00 C ATOM 1229 C ASP A 83 -11.381 -19.407 1.803 1.00 0.00 C ATOM 1230 O ASP A 83 -11.154 -20.125 2.756 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.339 -19.980 0.481 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.820 -20.405 -0.894 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.636 -20.763 -1.728 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.617 -20.364 -1.090 1.00 0.00 O ATOM 0 H ASP A 83 -10.425 -17.886 -0.545 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.340 -20.651 0.046 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.836 -19.069 0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.114 -20.749 1.220 1.00 0.00 H new ATOM 1239 N SER A 84 -12.088 -18.317 1.930 1.00 0.00 N ATOM 1240 CA SER A 84 -12.632 -17.934 3.263 1.00 0.00 C ATOM 1241 C SER A 84 -14.122 -17.612 3.136 1.00 0.00 C ATOM 1242 O SER A 84 -14.520 -16.766 2.360 1.00 0.00 O ATOM 1243 CB SER A 84 -11.887 -16.702 3.783 1.00 0.00 C ATOM 1244 OG SER A 84 -12.447 -16.299 5.024 1.00 0.00 O ATOM 0 H SER A 84 -12.312 -17.676 1.169 1.00 0.00 H new ATOM 0 HA SER A 84 -12.499 -18.762 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.828 -16.929 3.906 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.956 -15.890 3.060 1.00 0.00 H new ATOM 0 HG SER A 84 -11.969 -15.511 5.358 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.949 -18.279 3.893 1.00 0.00 N ATOM 1251 CA PHE A 85 -16.412 -18.010 3.816 1.00 0.00 C ATOM 1252 C PHE A 85 -16.729 -16.715 4.565 1.00 0.00 C ATOM 1253 O PHE A 85 -17.495 -15.892 4.104 1.00 0.00 O ATOM 1254 CB PHE A 85 -17.179 -19.169 4.456 1.00 0.00 C ATOM 1255 CG PHE A 85 -16.951 -19.158 5.949 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -15.813 -19.771 6.488 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -17.877 -18.536 6.794 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -15.601 -19.761 7.871 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -17.665 -18.525 8.178 1.00 0.00 C ATOM 1260 CZ PHE A 85 -16.527 -19.138 8.716 1.00 0.00 C ATOM 0 H PHE A 85 -14.675 -18.999 4.562 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.710 -17.911 2.772 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -18.243 -19.079 4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.846 -20.117 4.033 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -15.099 -20.252 5.836 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.755 -18.064 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -14.723 -20.234 8.286 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -18.379 -18.044 8.830 1.00 0.00 H new ATOM 0 HZ PHE A 85 -16.363 -19.130 9.784 1.00 0.00 H new ATOM 1270 N TYR A 86 -16.145 -16.527 5.716 1.00 0.00 N ATOM 1271 CA TYR A 86 -16.412 -15.285 6.493 1.00 0.00 C ATOM 1272 C TYR A 86 -16.305 -14.072 5.567 1.00 0.00 C ATOM 1273 O TYR A 86 -17.182 -13.232 5.525 1.00 0.00 O ATOM 1274 CB TYR A 86 -15.386 -15.159 7.621 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.746 -13.986 8.500 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.729 -14.126 9.487 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -15.097 -12.756 8.329 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -17.063 -13.038 10.303 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.431 -11.669 9.144 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.414 -11.810 10.131 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.744 -10.737 10.934 1.00 0.00 O ATOM 0 H TYR A 86 -15.494 -17.180 6.152 1.00 0.00 H new ATOM 0 HA TYR A 86 -17.415 -15.330 6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -15.364 -16.076 8.211 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.388 -15.023 7.205 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.230 -15.074 9.619 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.339 -12.647 7.568 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.821 -13.146 11.065 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.931 -10.721 9.012 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.199 -9.962 10.684 1.00 0.00 H new ATOM 1291 N VAL A 87 -15.237 -13.974 4.824 1.00 0.00 N ATOM 1292 CA VAL A 87 -15.075 -12.816 3.900 1.00 0.00 C ATOM 1293 C VAL A 87 -16.131 -12.898 2.794 1.00 0.00 C ATOM 1294 O VAL A 87 -16.802 -11.931 2.490 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.679 -12.852 3.278 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.483 -14.176 2.538 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.528 -11.690 2.293 1.00 0.00 C ATOM 0 H VAL A 87 -14.469 -14.646 4.817 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.200 -11.886 4.454 1.00 0.00 H new ATOM 0 HB VAL A 87 -12.930 -12.761 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.488 -14.201 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.589 -15.004 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.233 -14.268 1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.533 -11.716 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.278 -11.780 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.666 -10.746 2.820 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.284 -14.046 2.192 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.296 -14.190 1.109 1.00 0.00 C ATOM 1309 C ALA A 88 -18.660 -13.733 1.629 1.00 0.00 C ATOM 1310 O ALA A 88 -19.363 -12.983 0.981 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.379 -15.655 0.677 1.00 0.00 C ATOM 0 H ALA A 88 -15.752 -14.890 2.404 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.006 -13.578 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.120 -15.759 -0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.406 -15.982 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.670 -16.270 1.529 1.00 0.00 H new ATOM 1317 N GLU A 89 -19.040 -14.178 2.796 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.357 -13.767 3.356 1.00 0.00 C ATOM 1319 C GLU A 89 -20.343 -12.262 3.631 1.00 0.00 C ATOM 1320 O GLU A 89 -21.337 -11.583 3.471 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.615 -14.524 4.660 1.00 0.00 C ATOM 1322 CG GLU A 89 -20.680 -16.026 4.377 1.00 0.00 C ATOM 1323 CD GLU A 89 -20.919 -16.782 5.685 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.835 -16.159 6.730 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -21.183 -17.971 5.618 1.00 0.00 O ATOM 0 H GLU A 89 -18.495 -14.808 3.385 1.00 0.00 H new ATOM 0 HA GLU A 89 -21.147 -13.999 2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.822 -14.313 5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -21.550 -14.187 5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.482 -16.239 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -19.751 -16.360 3.916 1.00 0.00 H new ATOM 1332 N SER A 90 -19.222 -11.737 4.044 1.00 0.00 N ATOM 1333 CA SER A 90 -19.145 -10.277 4.328 1.00 0.00 C ATOM 1334 C SER A 90 -19.649 -9.494 3.114 1.00 0.00 C ATOM 1335 O SER A 90 -20.405 -8.552 3.241 1.00 0.00 O ATOM 1336 CB SER A 90 -17.693 -9.890 4.617 1.00 0.00 C ATOM 1337 OG SER A 90 -17.247 -10.563 5.785 1.00 0.00 O ATOM 0 H SER A 90 -18.357 -12.256 4.197 1.00 0.00 H new ATOM 0 HA SER A 90 -19.763 -10.042 5.194 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.060 -10.152 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.613 -8.811 4.753 1.00 0.00 H new ATOM 0 HG SER A 90 -16.518 -10.055 6.197 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.236 -9.876 1.936 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.692 -9.152 0.716 1.00 0.00 C ATOM 1345 C ALA A 91 -20.883 -9.887 0.097 1.00 0.00 C ATOM 1346 O ALA A 91 -21.430 -9.467 -0.904 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.549 -9.091 -0.300 1.00 0.00 C ATOM 0 H ALA A 91 -18.603 -10.658 1.766 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.992 -8.140 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -18.883 -8.561 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.701 -8.565 0.138 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.248 -10.103 -0.570 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.291 -10.983 0.678 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.443 -11.738 0.112 1.00 0.00 C ATOM 1355 C ASN A 92 -23.743 -11.275 0.778 1.00 0.00 C ATOM 1356 O ASN A 92 -24.548 -10.592 0.178 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.245 -13.235 0.364 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.222 -14.031 -0.503 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.773 -13.511 -1.452 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.461 -15.281 -0.215 1.00 0.00 N ATOM 0 H ASN A 92 -20.877 -11.387 1.518 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.503 -11.553 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.219 -13.521 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.408 -13.462 1.417 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.110 -15.821 -0.787 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.998 -15.718 0.582 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.954 -11.644 2.013 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.205 -11.226 2.709 1.00 0.00 C ATOM 1369 C LYS A 93 -24.859 -10.542 4.035 1.00 0.00 C ATOM 1370 O LYS A 93 -25.600 -9.712 4.527 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.071 -12.457 2.981 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.442 -13.123 1.653 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.372 -14.308 1.917 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.638 -15.049 0.605 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.780 -14.407 -0.106 1.00 0.00 N ATOM 0 H LYS A 93 -23.317 -12.215 2.568 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.751 -10.526 2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.532 -13.161 3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.973 -12.168 3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.931 -12.403 0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.542 -13.461 1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -26.921 -14.984 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.311 -13.959 2.347 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -26.747 -15.029 -0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.863 -16.096 0.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -28.961 -14.911 -0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.629 -14.448 0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -28.548 -13.414 -0.310 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.745 -10.885 4.623 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.363 -10.255 5.919 1.00 0.00 C ATOM 1391 C GLU A 94 -23.200 -8.744 5.735 1.00 0.00 C ATOM 1392 O GLU A 94 -23.446 -7.971 6.639 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.041 -10.854 6.403 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.297 -12.240 7.001 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.980 -12.825 7.516 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -19.980 -12.129 7.452 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -20.995 -13.959 7.966 1.00 0.00 O ATOM 0 H GLU A 94 -23.084 -11.573 4.263 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.144 -10.444 6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.338 -10.928 5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.586 -10.203 7.149 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.019 -12.169 7.815 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.730 -12.898 6.248 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.783 -8.316 4.574 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.603 -6.854 4.342 1.00 0.00 C ATOM 1406 C LEU A 95 -23.913 -6.120 4.638 1.00 0.00 C ATOM 1407 O LEU A 95 -23.974 -5.265 5.500 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.203 -6.615 2.885 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.907 -5.803 2.842 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.552 -5.484 1.389 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -21.097 -4.499 3.619 1.00 0.00 C ATOM 0 H LEU A 95 -22.560 -8.914 3.778 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.821 -6.477 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.066 -7.567 2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.997 -6.083 2.361 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.101 -6.381 3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.629 -4.905 1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.417 -6.413 0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.357 -4.906 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.174 -3.920 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.903 -3.921 3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.349 -4.726 4.655 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.982 -6.466 3.907 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.301 -5.844 4.085 1.00 0.00 C ATOM 1425 C PRO A 96 -26.918 -6.203 5.439 1.00 0.00 C ATOM 1426 O PRO A 96 -27.602 -5.407 6.051 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.134 -6.441 2.951 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.461 -7.733 2.638 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.994 -7.493 2.850 1.00 0.00 C ATOM 0 HA PRO A 96 -26.249 -4.755 4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.169 -6.596 3.257 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.153 -5.782 2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.824 -8.530 3.287 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.663 -8.040 1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.476 -8.400 3.161 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.505 -7.143 1.940 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.677 -7.394 5.913 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.245 -7.799 7.229 1.00 0.00 C ATOM 1439 C TYR A 97 -26.567 -6.995 8.339 1.00 0.00 C ATOM 1440 O TYR A 97 -27.186 -6.619 9.314 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.999 -9.291 7.455 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.620 -9.712 8.765 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.977 -10.051 8.820 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.839 -9.762 9.925 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.553 -10.440 10.035 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.414 -10.151 11.141 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.772 -10.490 11.196 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.339 -10.874 12.394 1.00 0.00 O ATOM 0 H TYR A 97 -26.112 -8.103 5.446 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.318 -7.605 7.240 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.426 -9.869 6.636 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.929 -9.496 7.465 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.580 -10.012 7.925 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.792 -9.500 9.882 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.600 -10.702 10.077 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.811 -10.190 12.036 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.658 -10.856 13.099 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.296 -6.727 8.197 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.578 -5.945 9.241 1.00 0.00 C ATOM 1460 C TRP A 98 -25.149 -4.529 9.299 1.00 0.00 C ATOM 1461 O TRP A 98 -25.444 -4.011 10.359 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.089 -5.876 8.894 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.424 -7.155 9.291 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.778 -7.920 10.349 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.299 -7.829 8.657 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.942 -9.021 10.405 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.013 -9.009 9.383 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.506 -7.533 7.533 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.978 -9.866 9.009 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.463 -8.394 7.153 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.200 -9.558 7.889 1.00 0.00 C ATOM 0 H TRP A 98 -24.725 -7.017 7.403 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.705 -6.431 10.209 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.961 -5.704 7.825 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.623 -5.036 9.410 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.582 -7.706 11.038 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.004 -9.752 11.114 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.700 -6.639 6.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.779 -10.761 9.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.860 -8.158 6.289 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.397 -10.216 7.591 1.00 0.00 H new ATOM 1482 N LYS A 99 -25.308 -3.897 8.167 1.00 0.00 N ATOM 1483 CA LYS A 99 -25.862 -2.512 8.157 1.00 0.00 C ATOM 1484 C LYS A 99 -27.040 -2.428 9.129 1.00 0.00 C ATOM 1485 O LYS A 99 -27.167 -1.487 9.887 1.00 0.00 O ATOM 1486 CB LYS A 99 -26.340 -2.163 6.746 1.00 0.00 C ATOM 1487 CG LYS A 99 -25.156 -2.215 5.778 1.00 0.00 C ATOM 1488 CD LYS A 99 -25.620 -1.784 4.385 1.00 0.00 C ATOM 1489 CE LYS A 99 -24.460 -1.919 3.397 1.00 0.00 C ATOM 1490 NZ LYS A 99 -24.783 -1.174 2.147 1.00 0.00 N ATOM 0 H LYS A 99 -25.078 -4.279 7.250 1.00 0.00 H new ATOM 0 HA LYS A 99 -25.087 -1.809 8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -27.113 -2.863 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.787 -1.169 6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -24.358 -1.560 6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -24.746 -3.224 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.460 -2.400 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -25.972 -0.753 4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -23.544 -1.528 3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -24.281 -2.970 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -24.188 -1.525 1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -25.785 -1.316 1.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -24.602 -0.160 2.291 1.00 0.00 H new ATOM 1504 N SER A 100 -27.905 -3.405 9.112 1.00 0.00 N ATOM 1505 CA SER A 100 -29.072 -3.383 10.036 1.00 0.00 C ATOM 1506 C SER A 100 -28.576 -3.442 11.482 1.00 0.00 C ATOM 1507 O SER A 100 -29.152 -2.848 12.372 1.00 0.00 O ATOM 1508 CB SER A 100 -29.968 -4.591 9.755 1.00 0.00 C ATOM 1509 OG SER A 100 -29.290 -5.781 10.127 1.00 0.00 O ATOM 0 H SER A 100 -27.853 -4.217 8.498 1.00 0.00 H new ATOM 0 HA SER A 100 -29.641 -2.466 9.883 1.00 0.00 H new ATOM 0 HB2 SER A 100 -30.901 -4.502 10.312 1.00 0.00 H new ATOM 0 HB3 SER A 100 -30.230 -4.625 8.697 1.00 0.00 H new ATOM 0 HG SER A 100 -28.371 -5.754 9.787 1.00 0.00 H new ATOM 1515 N ASN A 101 -27.509 -4.153 11.724 1.00 0.00 N ATOM 1516 CA ASN A 101 -26.975 -4.248 13.111 1.00 0.00 C ATOM 1517 C ASN A 101 -26.070 -3.047 13.394 1.00 0.00 C ATOM 1518 O ASN A 101 -25.409 -2.983 14.412 1.00 0.00 O ATOM 1519 CB ASN A 101 -26.168 -5.540 13.259 1.00 0.00 C ATOM 1520 CG ASN A 101 -27.039 -6.733 12.858 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -28.257 -6.821 13.321 1.00 0.00 O flip ATOM 1522 ND2 ASN A 101 -26.607 -7.594 12.118 1.00 0.00 N flip ATOM 0 H ASN A 101 -26.984 -4.672 11.020 1.00 0.00 H new ATOM 0 HA ASN A 101 -27.804 -4.253 13.819 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -25.277 -5.499 12.632 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -25.828 -5.654 14.288 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.656 -7.525 11.756 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -27.196 -8.386 11.858 1.00 0.00 H new ATOM 1529 N GLY A 102 -26.033 -2.096 12.502 1.00 0.00 N ATOM 1530 CA GLY A 102 -25.170 -0.901 12.722 1.00 0.00 C ATOM 1531 C GLY A 102 -23.736 -1.222 12.296 1.00 0.00 C ATOM 1532 O GLY A 102 -22.784 -0.695 12.836 1.00 0.00 O ATOM 0 H GLY A 102 -26.563 -2.094 11.630 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.550 -0.055 12.150 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.192 -0.611 13.773 1.00 0.00 H new ATOM 1536 N PHE A 103 -23.573 -2.085 11.329 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.201 -2.440 10.870 1.00 0.00 C ATOM 1538 C PHE A 103 -21.447 -3.136 12.005 1.00 0.00 C ATOM 1539 O PHE A 103 -20.235 -3.086 12.080 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.452 -1.168 10.466 1.00 0.00 C ATOM 1541 CG PHE A 103 -22.284 -0.385 9.478 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -22.225 -0.693 8.113 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -23.116 0.648 9.927 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -22.997 0.033 7.198 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.888 1.374 9.012 1.00 0.00 C ATOM 1546 CZ PHE A 103 -23.829 1.066 7.648 1.00 0.00 C ATOM 0 H PHE A 103 -24.331 -2.559 10.838 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.268 -3.110 10.013 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.246 -0.560 11.347 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.489 -1.425 10.024 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -21.584 -1.490 7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -23.162 0.885 10.980 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.951 -0.203 6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -24.529 2.171 9.359 1.00 0.00 H new ATOM 0 HZ PHE A 103 -24.425 1.625 6.942 1.00 0.00 H new ATOM 1556 N VAL A 104 -22.154 -3.785 12.887 1.00 0.00 N ATOM 1557 CA VAL A 104 -21.477 -4.483 14.016 1.00 0.00 C ATOM 1558 C VAL A 104 -21.908 -5.951 14.040 1.00 0.00 C ATOM 1559 O VAL A 104 -23.082 -6.263 14.074 1.00 0.00 O ATOM 1560 CB VAL A 104 -21.868 -3.814 15.336 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -23.323 -4.148 15.667 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -20.960 -4.326 16.456 1.00 0.00 C ATOM 0 H VAL A 104 -23.171 -3.863 12.875 1.00 0.00 H new ATOM 0 HA VAL A 104 -20.397 -4.424 13.885 1.00 0.00 H new ATOM 0 HB VAL A 104 -21.756 -2.734 15.242 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -23.601 -3.671 16.607 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -23.971 -3.783 14.870 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -23.436 -5.228 15.760 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -21.238 -3.850 17.396 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -21.071 -5.406 16.550 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -19.923 -4.087 16.221 1.00 0.00 H new ATOM 1572 N ASN A 105 -20.968 -6.855 14.021 1.00 0.00 N ATOM 1573 CA ASN A 105 -21.324 -8.302 14.041 1.00 0.00 C ATOM 1574 C ASN A 105 -22.121 -8.615 15.309 1.00 0.00 C ATOM 1575 O ASN A 105 -23.023 -9.430 15.301 1.00 0.00 O ATOM 1576 CB ASN A 105 -20.045 -9.140 14.022 1.00 0.00 C ATOM 1577 CG ASN A 105 -20.388 -10.586 13.655 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -21.540 -10.917 13.456 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -19.430 -11.466 13.556 1.00 0.00 N ATOM 0 H ASN A 105 -19.968 -6.654 13.992 1.00 0.00 H new ATOM 0 HA ASN A 105 -21.928 -8.540 13.166 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.338 -8.728 13.301 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -19.561 -9.106 14.998 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.648 -12.432 13.312 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.463 -11.188 13.723 1.00 0.00 H new ATOM 1586 N ASN A 106 -21.795 -7.976 16.399 1.00 0.00 N ATOM 1587 CA ASN A 106 -22.537 -8.239 17.665 1.00 0.00 C ATOM 1588 C ASN A 106 -22.075 -7.253 18.741 1.00 0.00 C ATOM 1589 O ASN A 106 -20.945 -6.807 18.744 1.00 0.00 O ATOM 1590 CB ASN A 106 -22.256 -9.670 18.131 1.00 0.00 C ATOM 1591 CG ASN A 106 -23.273 -10.066 19.205 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -24.137 -9.287 19.557 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -23.205 -11.253 19.743 1.00 0.00 N ATOM 0 H ASN A 106 -21.048 -7.284 16.468 1.00 0.00 H new ATOM 0 HA ASN A 106 -23.606 -8.115 17.493 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -22.316 -10.357 17.287 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.244 -9.742 18.529 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -23.877 -11.528 20.459 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.480 -11.906 19.447 1.00 0.00 H new ATOM 1600 N LYS A 107 -22.941 -6.910 19.654 1.00 0.00 N ATOM 1601 CA LYS A 107 -22.551 -5.953 20.728 1.00 0.00 C ATOM 1602 C LYS A 107 -21.345 -6.504 21.491 1.00 0.00 C ATOM 1603 O LYS A 107 -20.564 -5.765 22.056 1.00 0.00 O ATOM 1604 CB LYS A 107 -23.722 -5.763 21.694 1.00 0.00 C ATOM 1605 CG LYS A 107 -23.366 -4.688 22.723 1.00 0.00 C ATOM 1606 CD LYS A 107 -24.487 -4.581 23.757 1.00 0.00 C ATOM 1607 CE LYS A 107 -24.219 -3.390 24.679 1.00 0.00 C ATOM 1608 NZ LYS A 107 -23.813 -3.884 26.025 1.00 0.00 N ATOM 0 H LYS A 107 -23.901 -7.251 19.703 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.290 -4.994 20.281 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -24.617 -5.473 21.144 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.948 -6.703 22.198 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -22.426 -4.937 23.215 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -23.222 -3.728 22.227 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -25.447 -4.458 23.256 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -24.547 -5.500 24.340 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -23.434 -2.761 24.259 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -25.113 -2.772 24.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -23.631 -3.074 26.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -24.576 -4.467 26.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -22.949 -4.456 25.939 1.00 0.00 H new ATOM 1622 N LYS A 108 -21.187 -7.800 21.513 1.00 0.00 N ATOM 1623 CA LYS A 108 -20.031 -8.396 22.241 1.00 0.00 C ATOM 1624 C LYS A 108 -18.728 -7.978 21.556 1.00 0.00 C ATOM 1625 O LYS A 108 -17.723 -7.748 22.201 1.00 0.00 O ATOM 1626 CB LYS A 108 -20.147 -9.921 22.223 1.00 0.00 C ATOM 1627 CG LYS A 108 -21.381 -10.349 23.019 1.00 0.00 C ATOM 1628 CD LYS A 108 -21.436 -11.877 23.091 1.00 0.00 C ATOM 1629 CE LYS A 108 -22.740 -12.310 23.765 1.00 0.00 C ATOM 1630 NZ LYS A 108 -22.521 -13.596 24.488 1.00 0.00 N ATOM 0 H LYS A 108 -21.807 -8.470 21.059 1.00 0.00 H new ATOM 0 HA LYS A 108 -20.031 -8.043 23.272 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -20.222 -10.278 21.196 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -19.251 -10.369 22.652 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -21.343 -9.928 24.024 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -22.284 -9.964 22.546 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -21.374 -12.301 22.089 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -20.581 -12.256 23.651 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -23.075 -11.541 24.461 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -23.526 -12.429 23.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -23.406 -13.892 24.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -22.220 -14.327 23.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -21.784 -13.467 25.210 1.00 0.00 H new ATOM 1644 N LYS A 109 -18.736 -7.878 20.255 1.00 0.00 N ATOM 1645 CA LYS A 109 -17.497 -7.475 19.531 1.00 0.00 C ATOM 1646 C LYS A 109 -17.875 -6.687 18.275 1.00 0.00 C ATOM 1647 O LYS A 109 -18.856 -6.978 17.621 1.00 0.00 O ATOM 1648 CB LYS A 109 -16.710 -8.724 19.133 1.00 0.00 C ATOM 1649 CG LYS A 109 -15.593 -8.970 20.150 1.00 0.00 C ATOM 1650 CD LYS A 109 -14.486 -9.802 19.501 1.00 0.00 C ATOM 1651 CE LYS A 109 -14.238 -11.061 20.333 1.00 0.00 C ATOM 1652 NZ LYS A 109 -12.882 -11.598 20.030 1.00 0.00 N ATOM 0 H LYS A 109 -19.546 -8.058 19.662 1.00 0.00 H new ATOM 0 HA LYS A 109 -16.883 -6.851 20.180 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -17.374 -9.587 19.091 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.287 -8.598 18.136 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.190 -8.020 20.501 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.989 -9.490 21.022 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.770 -10.075 18.485 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.570 -9.215 19.429 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.320 -10.830 21.395 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.996 -11.812 20.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.713 -12.454 20.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.820 -11.833 19.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.165 -10.882 20.264 1.00 0.00 H new ATOM 1666 N PRO A 110 -17.072 -5.668 17.936 1.00 0.00 N ATOM 1667 CA PRO A 110 -17.314 -4.827 16.756 1.00 0.00 C ATOM 1668 C PRO A 110 -17.060 -5.586 15.452 1.00 0.00 C ATOM 1669 O PRO A 110 -16.260 -6.499 15.397 1.00 0.00 O ATOM 1670 CB PRO A 110 -16.296 -3.697 16.909 1.00 0.00 C ATOM 1671 CG PRO A 110 -15.206 -4.283 17.742 1.00 0.00 C ATOM 1672 CD PRO A 110 -15.868 -5.256 18.677 1.00 0.00 C ATOM 0 HA PRO A 110 -18.348 -4.485 16.703 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.921 -3.367 15.940 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -16.740 -2.826 17.392 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.466 -4.785 17.118 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.680 -3.506 18.297 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.221 -6.105 18.899 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.121 -4.791 19.630 1.00 0.00 H new ATOM 1680 N LEU A 111 -17.737 -5.216 14.399 1.00 0.00 N ATOM 1681 CA LEU A 111 -17.537 -5.915 13.098 1.00 0.00 C ATOM 1682 C LEU A 111 -16.062 -5.839 12.701 1.00 0.00 C ATOM 1683 O LEU A 111 -15.504 -6.776 12.166 1.00 0.00 O ATOM 1684 CB LEU A 111 -18.390 -5.240 12.022 1.00 0.00 C ATOM 1685 CG LEU A 111 -18.377 -6.092 10.751 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -18.776 -7.529 11.094 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -19.369 -5.515 9.741 1.00 0.00 C ATOM 0 H LEU A 111 -18.421 -4.459 14.384 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.834 -6.959 13.196 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.412 -5.116 12.379 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -18.003 -4.244 11.808 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.375 -6.087 10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -18.767 -8.135 10.188 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.069 -7.941 11.814 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -19.777 -7.536 11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.360 -6.121 8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.370 -5.520 10.171 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -19.084 -4.492 9.495 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.424 -4.730 12.959 1.00 0.00 N ATOM 1700 CA LYS A 112 -13.985 -4.593 12.598 1.00 0.00 C ATOM 1701 C LYS A 112 -13.825 -4.701 11.079 1.00 0.00 C ATOM 1702 O LYS A 112 -14.460 -5.512 10.435 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.180 -5.704 13.276 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.297 -5.563 14.795 1.00 0.00 C ATOM 1705 CD LYS A 112 -12.427 -6.624 15.473 1.00 0.00 C ATOM 1706 CE LYS A 112 -12.618 -6.547 16.989 1.00 0.00 C ATOM 1707 NZ LYS A 112 -11.488 -7.241 17.668 1.00 0.00 N ATOM 0 H LYS A 112 -15.838 -3.912 13.405 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.619 -3.623 12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.550 -6.680 12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.134 -5.646 12.974 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.981 -4.566 15.104 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.336 -5.678 15.103 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.697 -7.616 15.112 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.379 -6.467 15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -12.664 -5.506 17.308 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.564 -7.009 17.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.618 -7.189 18.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.465 -8.238 17.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.592 -6.782 17.408 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.979 -3.889 10.505 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.776 -3.943 9.031 1.00 0.00 C ATOM 1723 C HIS A 113 -14.063 -3.522 8.319 1.00 0.00 C ATOM 1724 O HIS A 113 -14.321 -3.914 7.198 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.408 -5.370 8.618 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.227 -5.836 9.423 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.371 -6.506 10.628 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.874 -5.734 9.211 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -10.138 -6.779 11.091 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.188 -6.331 10.266 1.00 0.00 N ATOM 0 H HIS A 113 -12.420 -3.190 10.995 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.970 -3.264 8.752 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.256 -6.036 8.777 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.172 -5.403 7.554 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.412 -5.263 8.356 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.940 -7.298 12.017 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.178 -6.409 10.383 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.872 -2.723 8.959 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.138 -2.275 8.314 1.00 0.00 C ATOM 1740 C ILE A 114 -15.806 -1.429 7.084 1.00 0.00 C ATOM 1741 O ILE A 114 -16.415 -1.565 6.042 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.951 -1.440 9.304 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.209 -2.258 10.571 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.288 -1.054 8.666 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.935 -1.390 11.600 1.00 0.00 C ATOM 0 H ILE A 114 -14.711 -2.362 9.899 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.721 -3.145 8.013 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.395 -0.538 9.561 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.808 -3.137 10.333 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.266 -2.617 10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.869 -0.459 9.370 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -18.106 -0.472 7.763 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.843 -1.957 8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -18.119 -1.973 12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.319 -0.525 11.846 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.885 -1.053 11.186 1.00 0.00 H new ATOM 1757 N SER A 115 -14.839 -0.559 7.196 1.00 0.00 N ATOM 1758 CA SER A 115 -14.465 0.291 6.031 1.00 0.00 C ATOM 1759 C SER A 115 -14.177 -0.607 4.826 1.00 0.00 C ATOM 1760 O SER A 115 -14.637 -0.358 3.730 1.00 0.00 O ATOM 1761 CB SER A 115 -13.215 1.104 6.373 1.00 0.00 C ATOM 1762 OG SER A 115 -12.947 2.021 5.323 1.00 0.00 O ATOM 0 H SER A 115 -14.293 -0.401 8.043 1.00 0.00 H new ATOM 0 HA SER A 115 -15.284 0.971 5.794 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.362 1.640 7.310 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.363 0.439 6.516 1.00 0.00 H new ATOM 0 HG SER A 115 -12.147 2.544 5.541 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.420 -1.652 5.023 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.106 -2.568 3.891 1.00 0.00 C ATOM 1770 C LYS A 116 -14.409 -3.120 3.313 1.00 0.00 C ATOM 1771 O LYS A 116 -14.577 -3.214 2.113 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.238 -3.723 4.395 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.949 -3.166 4.999 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.105 -2.523 3.896 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.693 -2.260 4.422 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.545 -0.813 4.747 1.00 0.00 N ATOM 0 H LYS A 116 -13.006 -1.910 5.919 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.566 -2.023 3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.782 -4.302 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.004 -4.401 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.184 -2.430 5.768 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.387 -3.965 5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.064 -3.178 3.026 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.563 -1.589 3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.506 -2.864 5.310 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.955 -2.553 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.585 -0.634 5.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.706 -0.246 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.240 -0.548 5.474 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.336 -3.484 4.158 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.630 -4.025 3.656 1.00 0.00 C ATOM 1792 C TRP A 117 -17.402 -2.912 2.945 1.00 0.00 C ATOM 1793 O TRP A 117 -18.103 -3.147 1.981 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.456 -4.548 4.833 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.750 -5.705 5.464 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.519 -5.844 6.789 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.180 -6.883 4.823 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.845 -7.033 7.003 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.612 -7.708 5.822 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.102 -7.310 3.485 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.989 -8.915 5.504 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.475 -8.525 3.162 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.919 -9.325 4.171 1.00 0.00 C ATOM 0 H TRP A 117 -15.252 -3.430 5.173 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.439 -4.840 2.958 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.605 -3.756 5.567 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.444 -4.855 4.490 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.813 -5.142 7.555 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.556 -7.370 7.921 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.527 -6.700 2.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.563 -9.529 6.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.421 -8.845 2.132 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.437 -10.258 3.917 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.278 -1.700 3.413 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.002 -0.572 2.765 1.00 0.00 C ATOM 1816 C LYS A 118 -17.552 -0.452 1.307 1.00 0.00 C ATOM 1817 O LYS A 118 -18.331 -0.140 0.430 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.689 0.729 3.506 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.341 0.698 4.890 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.178 2.063 5.562 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.664 1.979 7.010 1.00 0.00 C ATOM 1822 NZ LYS A 118 -17.913 2.960 7.844 1.00 0.00 N ATOM 0 H LYS A 118 -16.706 -1.443 4.217 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.075 -0.759 2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.611 0.854 3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.059 1.582 2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.398 0.449 4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.882 -0.078 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.133 2.371 5.535 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.747 2.818 5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -19.733 2.187 7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.518 0.970 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -18.243 2.903 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.897 2.742 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.074 3.921 7.480 1.00 0.00 H new ATOM 1836 N SER A 119 -16.297 -0.698 1.043 1.00 0.00 N ATOM 1837 CA SER A 119 -15.797 -0.599 -0.357 1.00 0.00 C ATOM 1838 C SER A 119 -16.450 -1.692 -1.207 1.00 0.00 C ATOM 1839 O SER A 119 -16.890 -1.451 -2.313 1.00 0.00 O ATOM 1840 CB SER A 119 -14.278 -0.782 -0.371 1.00 0.00 C ATOM 1841 OG SER A 119 -13.679 0.163 0.503 1.00 0.00 O ATOM 0 H SER A 119 -15.597 -0.963 1.736 1.00 0.00 H new ATOM 0 HA SER A 119 -16.048 0.380 -0.765 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.020 -1.795 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 119 -13.895 -0.651 -1.383 1.00 0.00 H new ATOM 0 HG SER A 119 -12.706 0.045 0.495 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.517 -2.891 -0.697 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.142 -3.997 -1.475 1.00 0.00 C ATOM 1849 C ILE A 120 -18.638 -3.721 -1.640 1.00 0.00 C ATOM 1850 O ILE A 120 -19.215 -3.974 -2.678 1.00 0.00 O ATOM 1851 CB ILE A 120 -16.945 -5.319 -0.730 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.450 -5.614 -0.599 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -17.623 -6.449 -1.508 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.251 -6.908 0.193 1.00 0.00 C ATOM 0 H ILE A 120 -16.166 -3.152 0.224 1.00 0.00 H new ATOM 0 HA ILE A 120 -16.674 -4.061 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.388 -5.245 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.999 -5.707 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.948 -4.787 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.483 -7.391 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -18.689 -6.239 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.181 -6.523 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.185 -7.118 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.687 -6.798 1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -15.739 -7.732 -0.328 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.271 -3.201 -0.623 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.728 -2.908 -0.723 1.00 0.00 C ATOM 1868 C ALA A 121 -20.963 -1.870 -1.822 1.00 0.00 C ATOM 1869 O ALA A 121 -21.949 -1.915 -2.531 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.233 -2.360 0.613 1.00 0.00 C ATOM 0 H ALA A 121 -18.841 -2.967 0.272 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.267 -3.824 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.299 -2.146 0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.065 -3.099 1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.695 -1.444 0.857 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.064 -0.935 -1.969 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.236 0.104 -3.024 1.00 0.00 C ATOM 1878 C GLU A 122 -20.445 -0.577 -4.379 1.00 0.00 C ATOM 1879 O GLU A 122 -21.248 -0.146 -5.183 1.00 0.00 O ATOM 1880 CB GLU A 122 -18.985 0.984 -3.081 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.224 2.146 -4.048 1.00 0.00 C ATOM 1882 CD GLU A 122 -17.933 2.950 -4.206 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -16.943 2.568 -3.606 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -17.955 3.935 -4.926 1.00 0.00 O ATOM 0 H GLU A 122 -19.219 -0.846 -1.405 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.103 0.721 -2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.750 1.366 -2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.128 0.395 -3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.550 1.766 -5.016 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.021 2.788 -3.673 1.00 0.00 H new ATOM 1891 N CYS A 123 -19.729 -1.636 -4.637 1.00 0.00 N ATOM 1892 CA CYS A 123 -19.888 -2.344 -5.937 1.00 0.00 C ATOM 1893 C CYS A 123 -21.162 -3.191 -5.902 1.00 0.00 C ATOM 1894 O CYS A 123 -21.954 -3.176 -6.824 1.00 0.00 O ATOM 1895 CB CYS A 123 -18.680 -3.252 -6.176 1.00 0.00 C ATOM 1896 SG CYS A 123 -17.394 -2.328 -7.049 1.00 0.00 S ATOM 0 H CYS A 123 -19.040 -2.042 -4.003 1.00 0.00 H new ATOM 0 HA CYS A 123 -19.957 -1.613 -6.743 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.295 -3.621 -5.225 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -18.977 -4.123 -6.760 1.00 0.00 H new ATOM 0 HG CYS A 123 -16.225 -2.789 -6.715 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.366 -3.927 -4.844 1.00 0.00 N ATOM 1903 CA LEU A 124 -22.590 -4.772 -4.750 1.00 0.00 C ATOM 1904 C LEU A 124 -23.829 -3.878 -4.791 1.00 0.00 C ATOM 1905 O LEU A 124 -24.840 -4.230 -5.367 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.568 -5.552 -3.435 1.00 0.00 C ATOM 1907 CG LEU A 124 -21.259 -6.335 -3.328 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -21.264 -7.166 -2.043 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.119 -7.265 -4.535 1.00 0.00 C ATOM 0 H LEU A 124 -20.739 -3.980 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 124 -22.617 -5.470 -5.587 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.665 -4.867 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.417 -6.234 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.421 -5.638 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.331 -7.724 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.362 -6.504 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.102 -7.862 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.186 -7.823 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.957 -7.961 -4.557 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.114 -6.674 -5.451 1.00 0.00 H new ATOM 1921 N SER A 125 -23.761 -2.724 -4.187 1.00 0.00 N ATOM 1922 CA SER A 125 -24.936 -1.808 -4.194 1.00 0.00 C ATOM 1923 C SER A 125 -25.284 -1.439 -5.637 1.00 0.00 C ATOM 1924 O SER A 125 -26.436 -1.259 -5.981 1.00 0.00 O ATOM 1925 CB SER A 125 -24.598 -0.538 -3.410 1.00 0.00 C ATOM 1926 OG SER A 125 -24.177 -0.889 -2.100 1.00 0.00 O ATOM 0 H SER A 125 -22.942 -2.376 -3.689 1.00 0.00 H new ATOM 0 HA SER A 125 -25.788 -2.305 -3.730 1.00 0.00 H new ATOM 0 HB2 SER A 125 -23.811 0.018 -3.920 1.00 0.00 H new ATOM 0 HB3 SER A 125 -25.470 0.115 -3.361 1.00 0.00 H new ATOM 0 HG SER A 125 -23.198 -0.884 -2.059 1.00 0.00 H new ATOM 1932 N MET A 126 -24.299 -1.325 -6.485 1.00 0.00 N ATOM 1933 CA MET A 126 -24.574 -0.967 -7.904 1.00 0.00 C ATOM 1934 C MET A 126 -25.393 -2.079 -8.562 1.00 0.00 C ATOM 1935 O MET A 126 -26.186 -1.836 -9.450 1.00 0.00 O ATOM 1936 CB MET A 126 -23.250 -0.799 -8.653 1.00 0.00 C ATOM 1937 CG MET A 126 -22.490 0.400 -8.081 1.00 0.00 C ATOM 1938 SD MET A 126 -21.015 0.713 -9.082 1.00 0.00 S ATOM 1939 CE MET A 126 -21.867 1.312 -10.561 1.00 0.00 C ATOM 0 H MET A 126 -23.315 -1.465 -6.256 1.00 0.00 H new ATOM 0 HA MET A 126 -25.134 -0.033 -7.940 1.00 0.00 H new ATOM 0 HB2 MET A 126 -22.649 -1.703 -8.558 1.00 0.00 H new ATOM 0 HB3 MET A 126 -23.438 -0.651 -9.716 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.132 1.281 -8.074 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.206 0.204 -7.047 1.00 0.00 H new ATOM 0 HE1 MET A 126 -21.400 2.237 -10.900 1.00 0.00 H new ATOM 0 HE2 MET A 126 -21.800 0.562 -11.349 1.00 0.00 H new ATOM 0 HE3 MET A 126 -22.915 1.499 -10.327 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.210 -3.299 -8.133 1.00 0.00 N ATOM 1950 CA LYS A 127 -25.979 -4.423 -8.736 1.00 0.00 C ATOM 1951 C LYS A 127 -25.514 -5.747 -8.125 1.00 0.00 C ATOM 1952 O LYS A 127 -24.334 -5.984 -7.959 1.00 0.00 O ATOM 1953 CB LYS A 127 -25.745 -4.448 -10.248 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.035 -4.055 -10.972 1.00 0.00 C ATOM 1955 CD LYS A 127 -26.978 -4.547 -12.419 1.00 0.00 C ATOM 1956 CE LYS A 127 -27.636 -3.515 -13.336 1.00 0.00 C ATOM 1957 NZ LYS A 127 -28.576 -4.203 -14.266 1.00 0.00 N ATOM 0 H LYS A 127 -24.562 -3.565 -7.392 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.041 -4.285 -8.535 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -24.942 -3.760 -10.514 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -25.429 -5.443 -10.561 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -27.896 -4.488 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -27.162 -2.973 -10.949 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -25.942 -4.708 -12.719 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -27.488 -5.506 -12.508 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -28.172 -2.775 -12.742 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -26.875 -2.979 -13.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -29.023 -3.501 -14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -28.052 -4.893 -14.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -29.309 -4.695 -13.717 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.470 -6.625 -7.785 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.171 -7.934 -7.190 1.00 0.00 C ATOM 1973 C PRO A 128 -25.530 -8.887 -8.204 1.00 0.00 C ATOM 1974 O PRO A 128 -25.212 -10.018 -7.894 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.544 -8.462 -6.777 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.503 -7.767 -7.683 1.00 0.00 C ATOM 1977 CD PRO A 128 -27.917 -6.410 -7.954 1.00 0.00 C ATOM 0 HA PRO A 128 -25.463 -7.855 -6.365 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.603 -9.544 -6.892 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.756 -8.241 -5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.637 -8.325 -8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.485 -7.681 -7.218 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.157 -6.062 -8.959 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.296 -5.662 -7.258 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.340 -8.438 -9.415 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.722 -9.316 -10.447 1.00 0.00 C ATOM 1987 C ASP A 129 -23.437 -9.937 -9.891 1.00 0.00 C ATOM 1988 O ASP A 129 -22.972 -10.954 -10.365 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.394 -8.485 -11.689 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.692 -8.042 -12.365 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.733 -8.564 -12.001 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.624 -7.189 -13.234 1.00 0.00 O ATOM 0 H ASP A 129 -25.586 -7.501 -9.734 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.419 -10.110 -10.714 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.801 -7.614 -11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.792 -9.071 -12.383 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.859 -9.333 -8.888 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.606 -9.887 -8.303 1.00 0.00 C ATOM 1999 C ILE A 130 -21.948 -11.022 -7.336 1.00 0.00 C ATOM 2000 O ILE A 130 -22.557 -10.812 -6.306 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.869 -8.784 -7.540 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.303 -7.766 -8.532 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.725 -9.398 -6.731 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.657 -6.611 -7.762 1.00 0.00 C ATOM 0 H ILE A 130 -23.202 -8.479 -8.448 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.973 -10.268 -9.104 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.564 -8.285 -6.865 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.567 -8.243 -9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.097 -7.389 -9.176 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.201 -8.612 -6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.128 -10.122 -6.023 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.030 -9.899 -7.405 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.253 -5.885 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.406 -6.129 -7.133 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.852 -6.996 -7.137 1.00 0.00 H new ATOM 2016 N THR A 131 -21.552 -12.223 -7.655 1.00 0.00 N ATOM 2017 CA THR A 131 -21.847 -13.369 -6.752 1.00 0.00 C ATOM 2018 C THR A 131 -20.537 -13.882 -6.150 1.00 0.00 C ATOM 2019 O THR A 131 -19.547 -14.035 -6.837 1.00 0.00 O ATOM 2020 CB THR A 131 -22.518 -14.491 -7.548 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.674 -13.981 -8.197 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.919 -15.624 -6.601 1.00 0.00 C ATOM 0 H THR A 131 -21.037 -12.460 -8.503 1.00 0.00 H new ATOM 0 HA THR A 131 -22.516 -13.045 -5.955 1.00 0.00 H new ATOM 0 HB THR A 131 -21.821 -14.875 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 131 -24.105 -14.697 -8.709 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.397 -16.422 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 131 -22.031 -16.014 -6.104 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.616 -15.244 -5.854 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.518 -14.145 -4.873 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.266 -14.642 -4.238 1.00 0.00 C ATOM 2032 C ILE A 132 -19.490 -16.054 -3.693 1.00 0.00 C ATOM 2033 O ILE A 132 -20.521 -16.354 -3.122 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.871 -13.711 -3.091 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.679 -12.291 -3.629 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.563 -14.199 -2.468 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.412 -11.335 -2.463 1.00 0.00 C ATOM 0 H ILE A 132 -21.313 -14.038 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.469 -14.664 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.657 -13.711 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.846 -12.266 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.567 -11.975 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.280 -13.536 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.697 -15.211 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.778 -14.198 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.275 -10.324 -2.846 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.259 -11.352 -1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.511 -11.648 -1.935 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.532 -16.922 -3.865 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.686 -18.313 -3.357 1.00 0.00 C ATOM 2051 C GLN A 133 -17.511 -18.647 -2.436 1.00 0.00 C ATOM 2052 O GLN A 133 -16.470 -18.022 -2.493 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.704 -19.289 -4.535 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.951 -19.037 -5.387 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.960 -20.001 -6.574 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.953 -20.602 -6.893 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -21.063 -20.175 -7.250 1.00 0.00 N ATOM 0 H GLN A 133 -17.648 -16.727 -4.336 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.621 -18.398 -2.803 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.806 -19.163 -5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.701 -20.316 -4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.850 -19.175 -4.786 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.960 -18.006 -5.742 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.909 -19.671 -6.984 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -21.079 -20.815 -8.044 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.666 -19.628 -1.591 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.553 -19.996 -0.671 1.00 0.00 C ATOM 2068 C HIS A 134 -16.132 -21.444 -0.930 1.00 0.00 C ATOM 2069 O HIS A 134 -16.952 -22.302 -1.191 1.00 0.00 O ATOM 2070 CB HIS A 134 -17.020 -19.854 0.779 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.991 -20.452 1.697 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.686 -20.113 1.957 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -16.260 -21.555 2.492 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -14.153 -20.989 2.899 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -15.143 -21.837 3.187 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.512 -20.189 -1.497 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.705 -19.334 -0.847 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.173 -18.802 1.022 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.979 -20.355 0.914 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -17.196 -22.091 2.544 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -13.154 -20.984 3.309 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -15.062 -22.605 3.853 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.860 -21.722 -0.859 1.00 0.00 N ATOM 2084 CA GLU A 135 -14.387 -23.114 -1.101 1.00 0.00 C ATOM 2085 C GLU A 135 -13.987 -23.755 0.230 1.00 0.00 C ATOM 2086 O GLU A 135 -13.477 -23.099 1.117 1.00 0.00 O ATOM 2087 CB GLU A 135 -13.177 -23.087 -2.037 1.00 0.00 C ATOM 2088 CG GLU A 135 -13.615 -22.605 -3.421 1.00 0.00 C ATOM 2089 CD GLU A 135 -12.449 -22.745 -4.402 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -11.326 -22.866 -3.943 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -12.701 -22.730 -5.597 1.00 0.00 O ATOM 0 H GLU A 135 -14.127 -21.046 -0.644 1.00 0.00 H new ATOM 0 HA GLU A 135 -15.188 -23.695 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.408 -22.426 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.737 -24.082 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.468 -23.188 -3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.939 -21.565 -3.370 1.00 0.00 H new ATOM 2098 N LYS A 136 -14.216 -25.031 0.379 1.00 0.00 N ATOM 2099 CA LYS A 136 -13.850 -25.711 1.654 1.00 0.00 C ATOM 2100 C LYS A 136 -12.442 -26.297 1.534 1.00 0.00 C ATOM 2101 O LYS A 136 -12.161 -27.369 2.030 1.00 0.00 O ATOM 2102 CB LYS A 136 -14.846 -26.838 1.935 1.00 0.00 C ATOM 2103 CG LYS A 136 -16.253 -26.252 2.072 1.00 0.00 C ATOM 2104 CD LYS A 136 -17.221 -27.352 2.514 1.00 0.00 C ATOM 2105 CE LYS A 136 -18.651 -26.806 2.509 1.00 0.00 C ATOM 2106 NZ LYS A 136 -19.521 -27.684 3.340 1.00 0.00 N ATOM 0 H LYS A 136 -14.641 -25.632 -0.327 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.876 -24.989 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -14.822 -27.569 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.569 -27.364 2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.251 -25.440 2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -16.576 -25.828 1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -17.145 -28.209 1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.958 -27.703 3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -18.664 -25.788 2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -19.031 -26.761 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -20.493 -27.313 3.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -19.517 -28.648 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -19.162 -27.705 4.316 1.00 0.00 H new ATOM 2120 N GLY A 137 -11.554 -25.602 0.878 1.00 0.00 N ATOM 2121 CA GLY A 137 -10.164 -26.121 0.727 1.00 0.00 C ATOM 2122 C GLY A 137 -10.201 -27.479 0.023 1.00 0.00 C ATOM 2123 O GLY A 137 -10.458 -27.569 -1.160 1.00 0.00 O ATOM 0 H GLY A 137 -11.730 -24.698 0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.562 -25.417 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.693 -26.219 1.705 1.00 0.00 H new ATOM 2127 N HIS A 138 -9.944 -28.538 0.742 1.00 0.00 N ATOM 2128 CA HIS A 138 -9.963 -29.888 0.114 1.00 0.00 C ATOM 2129 C HIS A 138 -11.329 -30.540 0.342 1.00 0.00 C ATOM 2130 O HIS A 138 -11.617 -31.040 1.411 1.00 0.00 O ATOM 2131 CB HIS A 138 -8.871 -30.759 0.741 1.00 0.00 C ATOM 2132 CG HIS A 138 -8.763 -32.053 -0.017 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -8.351 -32.103 -1.339 1.00 0.00 N ATOM 2134 CD2 HIS A 138 -9.010 -33.353 0.348 1.00 0.00 C ATOM 2135 CE1 HIS A 138 -8.362 -33.394 -1.719 1.00 0.00 C ATOM 2136 NE2 HIS A 138 -8.756 -34.198 -0.728 1.00 0.00 N ATOM 0 H HIS A 138 -9.722 -28.526 1.737 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.781 -29.792 -0.956 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.916 -30.233 0.722 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.105 -30.957 1.787 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -9.350 -33.672 1.322 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.086 -33.738 -2.705 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -8.850 -35.213 -0.754 1.00 0.00 H new ATOM 2144 N GLN A 139 -12.170 -30.540 -0.655 1.00 0.00 N ATOM 2145 CA GLN A 139 -13.515 -31.159 -0.495 1.00 0.00 C ATOM 2146 C GLN A 139 -13.981 -31.718 -1.841 1.00 0.00 C ATOM 2147 O GLN A 139 -13.517 -31.309 -2.887 1.00 0.00 O ATOM 2148 CB GLN A 139 -14.509 -30.103 -0.009 1.00 0.00 C ATOM 2149 CG GLN A 139 -14.722 -29.059 -1.107 1.00 0.00 C ATOM 2150 CD GLN A 139 -16.147 -29.174 -1.651 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -16.345 -29.326 -2.840 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -17.155 -29.107 -0.824 1.00 0.00 N ATOM 0 H GLN A 139 -11.984 -30.138 -1.574 1.00 0.00 H new ATOM 0 HA GLN A 139 -13.459 -31.967 0.235 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -15.458 -30.573 0.250 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.134 -29.624 0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.553 -28.058 -0.710 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.001 -29.209 -1.911 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.988 -28.979 0.174 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -18.109 -29.182 -1.176 1.00 0.00 H new ATOM 2161 N PRO A 140 -14.919 -32.675 -1.808 1.00 0.00 N ATOM 2162 CA PRO A 140 -15.457 -33.302 -3.022 1.00 0.00 C ATOM 2163 C PRO A 140 -16.335 -32.335 -3.822 1.00 0.00 C ATOM 2164 O PRO A 140 -17.267 -31.753 -3.304 1.00 0.00 O ATOM 2165 CB PRO A 140 -16.306 -34.454 -2.484 1.00 0.00 C ATOM 2166 CG PRO A 140 -16.683 -34.031 -1.104 1.00 0.00 C ATOM 2167 CD PRO A 140 -15.529 -33.222 -0.583 1.00 0.00 C ATOM 0 HA PRO A 140 -14.667 -33.618 -3.703 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -17.188 -34.619 -3.103 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.745 -35.388 -2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -17.599 -33.440 -1.115 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.869 -34.897 -0.469 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -15.863 -32.431 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -14.825 -33.839 -0.024 1.00 0.00 H new ATOM 2175 N THR A 141 -16.045 -32.163 -5.083 1.00 0.00 N ATOM 2176 CA THR A 141 -16.862 -31.236 -5.916 1.00 0.00 C ATOM 2177 C THR A 141 -17.441 -32.001 -7.109 1.00 0.00 C ATOM 2178 O THR A 141 -16.813 -32.886 -7.654 1.00 0.00 O ATOM 2179 CB THR A 141 -15.981 -30.092 -6.422 1.00 0.00 C ATOM 2180 OG1 THR A 141 -15.376 -29.438 -5.314 1.00 0.00 O ATOM 2181 CG2 THR A 141 -16.836 -29.093 -7.202 1.00 0.00 C ATOM 0 H THR A 141 -15.278 -32.624 -5.572 1.00 0.00 H new ATOM 0 HA THR A 141 -17.675 -30.828 -5.315 1.00 0.00 H new ATOM 0 HB THR A 141 -15.206 -30.491 -7.077 1.00 0.00 H new ATOM 0 HG1 THR A 141 -15.949 -29.535 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.207 -28.279 -7.562 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.300 -29.596 -8.051 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.612 -28.691 -6.550 1.00 0.00 H new ATOM 2189 N ASN A 142 -18.633 -31.666 -7.519 1.00 0.00 N ATOM 2190 CA ASN A 142 -19.250 -32.374 -8.676 1.00 0.00 C ATOM 2191 C ASN A 142 -18.285 -32.349 -9.863 1.00 0.00 C ATOM 2192 O ASN A 142 -18.217 -33.281 -10.639 1.00 0.00 O ATOM 2193 CB ASN A 142 -20.556 -31.677 -9.064 1.00 0.00 C ATOM 2194 CG ASN A 142 -21.535 -31.739 -7.891 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -21.523 -32.680 -7.122 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -22.391 -30.768 -7.719 1.00 0.00 N ATOM 0 H ASN A 142 -19.207 -30.932 -7.103 1.00 0.00 H new ATOM 0 HA ASN A 142 -19.459 -33.408 -8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -20.361 -30.639 -9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -20.991 -32.158 -9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -23.049 -30.800 -6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -22.402 -29.978 -8.364 1.00 0.00 H new ATOM 2203 N THR A 143 -17.539 -31.288 -10.010 1.00 0.00 N ATOM 2204 CA THR A 143 -16.580 -31.204 -11.148 1.00 0.00 C ATOM 2205 C THR A 143 -15.182 -30.884 -10.615 1.00 0.00 C ATOM 2206 O THR A 143 -15.028 -30.246 -9.592 1.00 0.00 O ATOM 2207 CB THR A 143 -17.024 -30.098 -12.108 1.00 0.00 C ATOM 2208 OG1 THR A 143 -16.809 -28.831 -11.501 1.00 0.00 O ATOM 2209 CG2 THR A 143 -18.510 -30.265 -12.431 1.00 0.00 C ATOM 0 H THR A 143 -17.552 -30.477 -9.392 1.00 0.00 H new ATOM 0 HA THR A 143 -16.558 -32.158 -11.676 1.00 0.00 H new ATOM 0 HB THR A 143 -16.445 -30.163 -13.029 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.235 -28.133 -12.041 1.00 0.00 H new ATOM 0 HG21 THR A 143 -18.825 -29.477 -13.115 1.00 0.00 H new ATOM 0 HG22 THR A 143 -18.674 -31.236 -12.897 1.00 0.00 H new ATOM 0 HG23 THR A 143 -19.092 -30.201 -11.511 1.00 0.00 H new ATOM 2217 N SER A 144 -14.161 -31.322 -11.300 1.00 0.00 N ATOM 2218 CA SER A 144 -12.775 -31.042 -10.833 1.00 0.00 C ATOM 2219 C SER A 144 -12.267 -29.749 -11.475 1.00 0.00 C ATOM 2220 O SER A 144 -11.140 -29.345 -11.270 1.00 0.00 O ATOM 2221 CB SER A 144 -11.860 -32.202 -11.232 1.00 0.00 C ATOM 2222 OG SER A 144 -11.643 -32.173 -12.634 1.00 0.00 O ATOM 0 H SER A 144 -14.228 -31.862 -12.163 1.00 0.00 H new ATOM 0 HA SER A 144 -12.774 -30.932 -9.749 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.909 -32.127 -10.704 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.311 -33.151 -10.943 1.00 0.00 H new ATOM 0 HG SER A 144 -11.056 -32.915 -12.890 1.00 0.00 H new ATOM 2228 N ILE A 145 -13.090 -29.095 -12.251 1.00 0.00 N ATOM 2229 CA ILE A 145 -12.651 -27.830 -12.904 1.00 0.00 C ATOM 2230 C ILE A 145 -12.494 -26.735 -11.846 1.00 0.00 C ATOM 2231 O ILE A 145 -11.647 -25.871 -11.954 1.00 0.00 O ATOM 2232 CB ILE A 145 -13.700 -27.398 -13.931 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -13.143 -26.259 -14.786 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -14.959 -26.921 -13.205 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -14.044 -26.046 -16.004 1.00 0.00 C ATOM 0 H ILE A 145 -14.046 -29.383 -12.460 1.00 0.00 H new ATOM 0 HA ILE A 145 -11.696 -27.992 -13.403 1.00 0.00 H new ATOM 0 HB ILE A 145 -13.948 -28.244 -14.572 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -13.086 -25.343 -14.198 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.129 -26.494 -15.108 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -15.706 -26.613 -13.936 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -15.359 -27.733 -12.598 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -14.711 -26.076 -12.563 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -13.647 -25.234 -16.613 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -14.078 -26.961 -16.596 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -15.050 -25.791 -15.672 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.304 -26.766 -10.823 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.202 -25.727 -9.760 1.00 0.00 C ATOM 2249 C HIS A 146 -11.909 -25.929 -8.967 1.00 0.00 C ATOM 2250 O HIS A 146 -11.332 -24.992 -8.453 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.402 -25.845 -8.817 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.674 -25.664 -9.599 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.686 -26.535 -9.919 1.00 0.00 N flip ATOM 2254 CD2 HIS A 146 -16.028 -24.449 -10.164 1.00 0.00 C flip ATOM 2255 CE1 HIS A 146 -17.654 -25.874 -10.670 1.00 0.00 C flip ATOM 2256 NE2 HIS A 146 -17.208 -24.620 -10.787 1.00 0.00 N flip ATOM 0 H HIS A 146 -14.032 -27.466 -10.678 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.194 -24.738 -10.219 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.399 -26.819 -8.327 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.336 -25.093 -8.031 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -16.723 -27.518 -9.648 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.460 -23.532 -10.113 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.568 -26.286 -11.071 1.00 0.00 H new ATOM 2264 N THR A 147 -11.449 -27.146 -8.863 1.00 0.00 N ATOM 2265 CA THR A 147 -10.195 -27.407 -8.102 1.00 0.00 C ATOM 2266 C THR A 147 -9.010 -26.777 -8.838 1.00 0.00 C ATOM 2267 O THR A 147 -8.146 -26.169 -8.237 1.00 0.00 O ATOM 2268 CB THR A 147 -9.977 -28.917 -7.983 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.992 -29.477 -7.162 1.00 0.00 O ATOM 2270 CG2 THR A 147 -8.606 -29.190 -7.360 1.00 0.00 C ATOM 0 H THR A 147 -11.888 -27.971 -9.272 1.00 0.00 H new ATOM 0 HA THR A 147 -10.277 -26.971 -7.106 1.00 0.00 H new ATOM 0 HB THR A 147 -10.019 -29.369 -8.974 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.855 -30.444 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.452 -30.266 -7.276 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.828 -28.760 -7.991 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.560 -28.738 -6.369 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.962 -26.918 -10.134 1.00 0.00 N ATOM 2279 CA GLU A 148 -7.833 -26.329 -10.906 1.00 0.00 C ATOM 2280 C GLU A 148 -7.809 -24.813 -10.700 1.00 0.00 C ATOM 2281 O GLU A 148 -6.760 -24.205 -10.622 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.015 -26.639 -12.393 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.962 -28.154 -12.606 1.00 0.00 C ATOM 2284 CD GLU A 148 -8.121 -28.465 -14.095 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.443 -27.555 -14.840 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -7.918 -29.611 -14.465 1.00 0.00 O ATOM 0 H GLU A 148 -9.656 -27.416 -10.691 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.893 -26.757 -10.558 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.968 -26.244 -12.744 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.234 -26.151 -12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.015 -28.551 -12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.753 -28.640 -12.035 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.956 -24.198 -10.610 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.996 -22.722 -10.408 1.00 0.00 C ATOM 2295 C GLY A 149 -8.493 -22.387 -9.003 1.00 0.00 C ATOM 2296 O GLY A 149 -8.015 -21.299 -8.748 1.00 0.00 O ATOM 0 H GLY A 149 -9.867 -24.653 -10.668 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.378 -22.225 -11.156 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.013 -22.353 -10.539 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.597 -23.312 -8.090 1.00 0.00 N ATOM 2301 CA ASN A 150 -8.125 -23.048 -6.702 1.00 0.00 C ATOM 2302 C ASN A 150 -6.597 -23.103 -6.664 1.00 0.00 C ATOM 2303 O ASN A 150 -5.958 -22.386 -5.920 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.698 -24.108 -5.759 1.00 0.00 C ATOM 2305 CG ASN A 150 -8.437 -23.696 -4.309 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -8.098 -22.562 -4.039 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -8.582 -24.578 -3.357 1.00 0.00 N ATOM 0 H ASN A 150 -8.989 -24.241 -8.245 1.00 0.00 H new ATOM 0 HA ASN A 150 -8.460 -22.060 -6.385 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.769 -24.221 -5.929 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.240 -25.076 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.410 -24.314 -2.387 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.867 -25.531 -3.584 1.00 0.00 H new ATOM 2314 N ALA A 151 -6.005 -23.950 -7.462 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.518 -24.051 -7.471 1.00 0.00 C ATOM 2316 C ALA A 151 -3.927 -22.841 -8.198 1.00 0.00 C ATOM 2317 O ALA A 151 -2.938 -22.274 -7.777 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.098 -25.333 -8.191 1.00 0.00 C ATOM 0 H ALA A 151 -6.487 -24.576 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.150 -24.073 -6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.011 -25.407 -8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.517 -26.195 -7.673 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.466 -25.312 -9.217 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.523 -22.441 -9.288 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.991 -21.269 -10.040 1.00 0.00 C ATOM 2326 C LEU A 152 -4.116 -20.009 -9.180 1.00 0.00 C ATOM 2327 O LEU A 152 -3.250 -19.157 -9.181 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.792 -21.087 -11.332 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.728 -22.374 -12.155 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.459 -22.168 -13.484 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -3.265 -22.732 -12.429 1.00 0.00 C ATOM 0 H LEU A 152 -5.354 -22.874 -9.690 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.942 -21.439 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.828 -20.843 -11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.390 -20.254 -11.908 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.203 -23.183 -11.600 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.413 -23.086 -14.070 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.501 -21.913 -13.290 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.984 -21.359 -14.039 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.219 -23.649 -13.016 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.790 -21.922 -12.983 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.743 -22.879 -11.483 1.00 0.00 H new ATOM 2343 N ALA A 153 -5.186 -19.884 -8.445 1.00 0.00 N ATOM 2344 CA ALA A 153 -5.364 -18.679 -7.586 1.00 0.00 C ATOM 2345 C ALA A 153 -4.368 -18.726 -6.427 1.00 0.00 C ATOM 2346 O ALA A 153 -3.800 -17.722 -6.042 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.790 -18.655 -7.032 1.00 0.00 C ATOM 0 H ALA A 153 -5.945 -20.564 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.188 -17.781 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.921 -17.774 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.501 -18.621 -7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.965 -19.553 -6.439 1.00 0.00 H new ATOM 2353 N ASP A 154 -4.148 -19.883 -5.865 1.00 0.00 N ATOM 2354 CA ASP A 154 -3.189 -19.992 -4.731 1.00 0.00 C ATOM 2355 C ASP A 154 -1.776 -19.676 -5.226 1.00 0.00 C ATOM 2356 O ASP A 154 -1.001 -19.030 -4.548 1.00 0.00 O ATOM 2357 CB ASP A 154 -3.224 -21.415 -4.169 1.00 0.00 C ATOM 2358 CG ASP A 154 -2.389 -21.478 -2.889 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -1.914 -20.438 -2.463 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -2.240 -22.565 -2.355 1.00 0.00 O ATOM 0 H ASP A 154 -4.592 -20.758 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.468 -19.285 -3.950 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.252 -21.710 -3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.834 -22.118 -4.905 1.00 0.00 H new ATOM 2365 N LYS A 155 -1.433 -20.126 -6.402 1.00 0.00 N ATOM 2366 CA LYS A 155 -0.070 -19.850 -6.937 1.00 0.00 C ATOM 2367 C LYS A 155 0.098 -18.345 -7.159 1.00 0.00 C ATOM 2368 O LYS A 155 1.164 -17.796 -6.970 1.00 0.00 O ATOM 2369 CB LYS A 155 0.114 -20.585 -8.266 1.00 0.00 C ATOM 2370 CG LYS A 155 0.123 -22.095 -8.018 1.00 0.00 C ATOM 2371 CD LYS A 155 0.366 -22.828 -9.339 1.00 0.00 C ATOM 2372 CE LYS A 155 0.189 -24.332 -9.127 1.00 0.00 C ATOM 2373 NZ LYS A 155 1.069 -24.784 -8.012 1.00 0.00 N ATOM 0 H LYS A 155 -2.038 -20.673 -7.015 1.00 0.00 H new ATOM 0 HA LYS A 155 0.677 -20.197 -6.223 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.691 -20.323 -8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.048 -20.278 -8.737 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.901 -22.351 -7.299 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.827 -22.409 -7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -0.331 -22.472 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.371 -22.617 -9.705 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -0.852 -24.557 -8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.437 -24.871 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.188 -25.816 -8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 1.998 -24.324 -8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.636 -24.527 -7.102 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.947 -17.676 -7.561 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.847 -16.208 -7.797 1.00 0.00 C ATOM 2389 C LEU A 156 -0.640 -15.487 -6.463 1.00 0.00 C ATOM 2390 O LEU A 156 0.129 -14.551 -6.365 1.00 0.00 O ATOM 2391 CB LEU A 156 -2.136 -15.707 -8.451 1.00 0.00 C ATOM 2392 CG LEU A 156 -2.301 -16.365 -9.823 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -3.750 -16.213 -10.290 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -1.367 -15.689 -10.828 1.00 0.00 C ATOM 0 H LEU A 156 -1.866 -18.082 -7.736 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.002 -16.004 -8.455 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.992 -15.941 -7.818 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.105 -14.623 -8.557 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.052 -17.424 -9.751 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.868 -16.681 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.416 -16.695 -9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.000 -15.154 -10.362 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.484 -16.157 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.616 -14.630 -10.901 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.335 -15.797 -10.495 1.00 0.00 H new ATOM 2406 N ALA A 157 -1.319 -15.914 -5.434 1.00 0.00 N ATOM 2407 CA ALA A 157 -1.161 -15.251 -4.109 1.00 0.00 C ATOM 2408 C ALA A 157 0.267 -15.461 -3.599 1.00 0.00 C ATOM 2409 O ALA A 157 0.894 -14.553 -3.090 1.00 0.00 O ATOM 2410 CB ALA A 157 -2.151 -15.857 -3.113 1.00 0.00 C ATOM 0 H ALA A 157 -1.977 -16.694 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.357 -14.184 -4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.035 -15.372 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -3.168 -15.707 -3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.956 -16.924 -3.010 1.00 0.00 H new ATOM 2416 N THR A 158 0.785 -16.651 -3.729 1.00 0.00 N ATOM 2417 CA THR A 158 2.171 -16.918 -3.249 1.00 0.00 C ATOM 2418 C THR A 158 3.148 -15.978 -3.959 1.00 0.00 C ATOM 2419 O THR A 158 4.031 -15.410 -3.348 1.00 0.00 O ATOM 2420 CB THR A 158 2.546 -18.370 -3.556 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.562 -19.238 -3.011 1.00 0.00 O ATOM 2422 CG2 THR A 158 3.909 -18.689 -2.940 1.00 0.00 C ATOM 0 H THR A 158 0.309 -17.450 -4.147 1.00 0.00 H new ATOM 0 HA THR A 158 2.221 -16.749 -2.173 1.00 0.00 H new ATOM 0 HB THR A 158 2.597 -18.511 -4.636 1.00 0.00 H new ATOM 0 HG1 THR A 158 0.777 -19.252 -3.597 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.174 -19.723 -3.160 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.663 -18.024 -3.361 1.00 0.00 H new ATOM 0 HG23 THR A 158 3.862 -18.548 -1.860 1.00 0.00 H new ATOM 2430 N GLN A 159 2.999 -15.812 -5.245 1.00 0.00 N ATOM 2431 CA GLN A 159 3.922 -14.910 -5.991 1.00 0.00 C ATOM 2432 C GLN A 159 3.788 -13.483 -5.454 1.00 0.00 C ATOM 2433 O GLN A 159 4.755 -12.752 -5.360 1.00 0.00 O ATOM 2434 CB GLN A 159 3.562 -14.930 -7.478 1.00 0.00 C ATOM 2435 CG GLN A 159 4.626 -14.165 -8.269 1.00 0.00 C ATOM 2436 CD GLN A 159 4.204 -14.080 -9.737 1.00 0.00 C ATOM 2437 OE1 GLN A 159 3.171 -13.526 -10.054 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.969 -14.610 -10.654 1.00 0.00 N ATOM 0 H GLN A 159 2.279 -16.261 -5.811 1.00 0.00 H new ATOM 0 HA GLN A 159 4.948 -15.252 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.498 -15.958 -7.834 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.583 -14.477 -7.632 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.752 -13.164 -7.857 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.589 -14.668 -8.185 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.837 -15.075 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.699 -14.558 -11.636 1.00 0.00 H new ATOM 2447 N GLY A 160 2.598 -13.080 -5.104 1.00 0.00 N ATOM 2448 CA GLY A 160 2.404 -11.700 -4.576 1.00 0.00 C ATOM 2449 C GLY A 160 3.281 -11.497 -3.339 1.00 0.00 C ATOM 2450 O GLY A 160 3.981 -10.511 -3.218 1.00 0.00 O ATOM 0 H GLY A 160 1.752 -13.646 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.661 -10.967 -5.341 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.356 -11.541 -4.322 1.00 0.00 H new ATOM 2454 N SER A 161 3.248 -12.421 -2.418 1.00 0.00 N ATOM 2455 CA SER A 161 4.078 -12.279 -1.189 1.00 0.00 C ATOM 2456 C SER A 161 5.561 -12.319 -1.564 1.00 0.00 C ATOM 2457 O SER A 161 6.384 -11.671 -0.948 1.00 0.00 O ATOM 2458 CB SER A 161 3.765 -13.427 -0.227 1.00 0.00 C ATOM 2459 OG SER A 161 4.230 -14.649 -0.781 1.00 0.00 O ATOM 0 H SER A 161 2.682 -13.268 -2.464 1.00 0.00 H new ATOM 0 HA SER A 161 3.852 -11.328 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.241 -13.248 0.737 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.691 -13.482 -0.047 1.00 0.00 H new ATOM 0 HG SER A 161 3.986 -14.692 -1.729 1.00 0.00 H new ATOM 2465 N TYR A 162 5.909 -13.075 -2.569 1.00 0.00 N ATOM 2466 CA TYR A 162 7.339 -13.156 -2.980 1.00 0.00 C ATOM 2467 C TYR A 162 7.813 -11.781 -3.457 1.00 0.00 C ATOM 2468 O TYR A 162 8.930 -11.376 -3.201 1.00 0.00 O ATOM 2469 CB TYR A 162 7.487 -14.169 -4.116 1.00 0.00 C ATOM 2470 CG TYR A 162 8.953 -14.391 -4.403 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.691 -15.287 -3.621 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.574 -13.700 -5.451 1.00 0.00 C ATOM 2473 CE1 TYR A 162 11.050 -15.493 -3.886 1.00 0.00 C ATOM 2474 CE2 TYR A 162 10.933 -13.906 -5.716 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.671 -14.802 -4.934 1.00 0.00 C ATOM 2476 OH TYR A 162 13.011 -15.006 -5.196 1.00 0.00 O ATOM 0 H TYR A 162 5.265 -13.640 -3.123 1.00 0.00 H new ATOM 0 HA TYR A 162 7.943 -13.473 -2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.012 -15.111 -3.842 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.981 -13.805 -5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.212 -15.820 -2.813 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.005 -13.009 -6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.619 -16.184 -3.283 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.412 -13.373 -6.524 1.00 0.00 H new ATOM 0 HH TYR A 162 13.284 -14.450 -5.956 1.00 0.00 H new ATOM 2486 N VAL A 163 6.975 -11.061 -4.150 1.00 0.00 N ATOM 2487 CA VAL A 163 7.380 -9.715 -4.644 1.00 0.00 C ATOM 2488 C VAL A 163 7.809 -8.844 -3.461 1.00 0.00 C ATOM 2489 O VAL A 163 8.744 -8.073 -3.553 1.00 0.00 O ATOM 2490 CB VAL A 163 6.199 -9.056 -5.360 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.545 -7.602 -5.683 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.904 -9.811 -6.657 1.00 0.00 C ATOM 0 H VAL A 163 6.027 -11.346 -4.396 1.00 0.00 H new ATOM 0 HA VAL A 163 8.213 -9.820 -5.339 1.00 0.00 H new ATOM 0 HB VAL A 163 5.321 -9.085 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.704 -7.133 -6.193 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.755 -7.064 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.423 -7.572 -6.328 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.063 -9.342 -7.168 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.782 -9.782 -7.302 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.657 -10.847 -6.427 1.00 0.00 H new ATOM 2502 N VAL A 164 7.133 -8.959 -2.350 1.00 0.00 N ATOM 2503 CA VAL A 164 7.503 -8.136 -1.165 1.00 0.00 C ATOM 2504 C VAL A 164 8.214 -9.015 -0.134 1.00 0.00 C ATOM 2505 O VAL A 164 7.785 -10.112 0.163 1.00 0.00 O ATOM 2506 CB VAL A 164 6.239 -7.541 -0.543 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.626 -6.605 0.604 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.469 -6.754 -1.606 1.00 0.00 C ATOM 0 H VAL A 164 6.341 -9.587 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 164 8.169 -7.331 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 164 5.610 -8.345 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.725 -6.181 1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.174 -7.165 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.255 -5.801 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.568 -6.330 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.097 -5.951 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.192 -7.420 -2.423 1.00 0.00 H new ATOM 2518 N ASN A 165 9.299 -8.541 0.416 1.00 0.00 N ATOM 2519 CA ASN A 165 10.036 -9.349 1.428 1.00 0.00 C ATOM 2520 C ASN A 165 10.092 -8.581 2.751 1.00 0.00 C ATOM 2521 O ASN A 165 10.076 -7.363 2.707 1.00 0.00 O ATOM 2522 CB ASN A 165 11.459 -9.614 0.932 1.00 0.00 C ATOM 2523 CG ASN A 165 11.405 -10.473 -0.334 1.00 0.00 C ATOM 2524 OD1 ASN A 165 10.393 -11.075 -0.631 1.00 0.00 O ATOM 2525 ND2 ASN A 165 12.461 -10.555 -1.096 1.00 0.00 N ATOM 2526 OXT ASN A 165 10.150 -9.227 3.785 1.00 0.00 O ATOM 0 H ASN A 165 9.706 -7.629 0.208 1.00 0.00 H new ATOM 0 HA ASN A 165 9.522 -10.298 1.580 1.00 0.00 H new ATOM 0 HB2 ASN A 165 11.965 -8.671 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 165 12.037 -10.121 1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 165 12.437 -11.125 -1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 165 13.311 -10.049 -0.846 1.00 0.00 H new TER 2533 ASN A 165