USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1356 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 140 SER OG : rot -111:sc= 0.152 USER MOD Set 1.2: A 141 ASN : amide:sc= 0.0175 K(o=0.17,f=-2.1!) USER MOD Set 2.1: A 79 ASN : amide:sc= -0.669 K(o=1.7,f=-4.6!) USER MOD Set 2.2: A 139 LYS NZ :NH3+ -135:sc= 2.39 (180deg=0.881) USER MOD Set 3.1: A 109 SER OG : rot 180:sc= 0.263 USER MOD Set 3.2: A 111 ASN : amide:sc= 0 X(o=0.26,f=0.095) USER MOD Set 4.1: A 46 CYS SG : rot 180:sc= -1.37 USER MOD Set 4.2: A 88 CYS SG : rot 38:sc= 0.183 USER MOD Set 5.1: A 40 ASN : amide:sc= 0.0536 K(o=1.3,f=-5.9!) USER MOD Set 5.2: A 44 SER OG : rot 45:sc= 1.26 USER MOD Single : A 1 ALA N :NH3+ -121:sc= 1.21 (180deg=-0.16) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0.323 X(o=0.32,f=-0.029) USER MOD Single : A 18 THR OG1 : rot 48:sc= 1.14 USER MOD Single : A 27 ASN : amide:sc= -0.0574 X(o=-0.057,f=-0.058) USER MOD Single : A 32 THR OG1 : rot 70:sc= 0.0311 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot -42:sc= -0.0562 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc=0.000549 K(o=0.00055,f=-5.2!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl 175:sc= 0 (180deg=-0.0106) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -71:sc= 1.68 USER MOD Single : A 56 TYR OH : rot 18:sc= 0.993 USER MOD Single : A 60 TYR OH : rot 30:sc= 0 USER MOD Single : A 63 SER OG : rot 91:sc= 1.21 USER MOD Single : A 64 TYR OH : rot 130:sc= 0 USER MOD Single : A 67 CYS SG : rot -33:sc= 0.00253 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 139:sc= 0.0116 USER MOD Single : A 78 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000373) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 46:sc= 0.0566 USER MOD Single : A 85 SER OG : rot -101:sc= 1.21 USER MOD Single : A 87 SER OG : rot -11:sc= 1.11 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.22) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 CYS SG : rot 40:sc= 0.756 USER MOD Single : A 106 ASN : amide:sc= 0.519 K(o=0.52,f=-5.9!) USER MOD Single : A 117 THR OG1 : rot -77:sc= 0.425 USER MOD Single : A 125 LYS NZ :NH3+ -176:sc= 2.41 (180deg=2.34) USER MOD Single : A 127 CYS SG : rot 12:sc= 0.167 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 68:sc= 1.22 USER MOD Single : A 134 ASN : amide:sc= -0.504 X(o=-0.5,f=-0.58) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -107:sc= 0.452 USER MOD Single : A 147 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.8!) USER MOD Single : A 157 ASN : amide:sc= 1.25 K(o=1.2,f=-2.1) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 25.895 -9.747 4.362 1.00 0.00 N ATOM 2 CA ALA A 1 25.550 -10.664 3.259 1.00 0.00 C ATOM 3 C ALA A 1 24.576 -11.781 3.670 1.00 0.00 C ATOM 4 O ALA A 1 23.611 -12.026 2.944 1.00 0.00 O ATOM 5 CB ALA A 1 26.812 -11.234 2.602 1.00 0.00 C ATOM 0 H1 ALA A 1 25.623 -8.777 4.105 1.00 0.00 H new ATOM 0 H2 ALA A 1 25.386 -10.032 5.223 1.00 0.00 H new ATOM 0 H3 ALA A 1 26.919 -9.785 4.537 1.00 0.00 H new ATOM 0 HA ALA A 1 25.017 -10.064 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 1 26.529 -11.907 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 1 27.414 -10.418 2.202 1.00 0.00 H new ATOM 0 HB3 ALA A 1 27.392 -11.783 3.344 1.00 0.00 H new ATOM 13 N GLY A 2 24.800 -12.492 4.785 1.00 0.00 N ATOM 14 CA GLY A 2 24.040 -13.703 5.168 1.00 0.00 C ATOM 15 C GLY A 2 22.559 -13.523 5.562 1.00 0.00 C ATOM 16 O GLY A 2 21.835 -14.519 5.667 1.00 0.00 O ATOM 0 H GLY A 2 25.524 -12.243 5.459 1.00 0.00 H new ATOM 0 HA2 GLY A 2 24.083 -14.404 4.334 1.00 0.00 H new ATOM 0 HA3 GLY A 2 24.556 -14.172 6.006 1.00 0.00 H new ATOM 20 N HIS A 3 22.096 -12.283 5.746 1.00 0.00 N ATOM 21 CA HIS A 3 20.711 -11.889 6.070 1.00 0.00 C ATOM 22 C HIS A 3 20.291 -10.651 5.237 1.00 0.00 C ATOM 23 O HIS A 3 21.126 -10.081 4.522 1.00 0.00 O ATOM 24 CB HIS A 3 20.596 -11.586 7.577 1.00 0.00 C ATOM 25 CG HIS A 3 21.072 -12.682 8.504 1.00 0.00 C ATOM 26 ND1 HIS A 3 22.375 -12.905 8.882 1.00 0.00 N ATOM 27 CD2 HIS A 3 20.299 -13.584 9.186 1.00 0.00 C ATOM 28 CE1 HIS A 3 22.399 -13.921 9.755 1.00 0.00 C ATOM 29 NE2 HIS A 3 21.148 -14.354 9.999 1.00 0.00 N ATOM 0 H HIS A 3 22.712 -11.474 5.669 1.00 0.00 H new ATOM 0 HA HIS A 3 20.041 -12.712 5.821 1.00 0.00 H new ATOM 0 HB2 HIS A 3 21.165 -10.681 7.791 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.553 -11.369 7.807 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.226 -13.685 9.112 1.00 0.00 H new ATOM 0 HE1 HIS A 3 23.293 -14.333 10.199 1.00 0.00 H new ATOM 0 HE2 HIS A 3 20.872 -15.093 10.645 1.00 0.00 H new ATOM 37 N MET A 4 19.032 -10.197 5.311 1.00 0.00 N ATOM 38 CA MET A 4 18.592 -8.997 4.576 1.00 0.00 C ATOM 39 C MET A 4 19.282 -7.707 5.054 1.00 0.00 C ATOM 40 O MET A 4 19.553 -7.536 6.247 1.00 0.00 O ATOM 41 CB MET A 4 17.055 -8.867 4.559 1.00 0.00 C ATOM 42 CG MET A 4 16.427 -8.490 5.905 1.00 0.00 C ATOM 43 SD MET A 4 14.614 -8.349 5.895 1.00 0.00 S ATOM 44 CE MET A 4 14.410 -6.713 5.138 1.00 0.00 C ATOM 0 H MET A 4 18.301 -10.639 5.869 1.00 0.00 H new ATOM 0 HA MET A 4 18.915 -9.137 3.544 1.00 0.00 H new ATOM 0 HB2 MET A 4 16.776 -8.115 3.821 1.00 0.00 H new ATOM 0 HB3 MET A 4 16.628 -9.813 4.227 1.00 0.00 H new ATOM 0 HG2 MET A 4 16.714 -9.237 6.645 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.848 -7.539 6.232 1.00 0.00 H new ATOM 0 HE1 MET A 4 13.349 -6.478 5.061 1.00 0.00 H new ATOM 0 HE2 MET A 4 14.904 -5.962 5.755 1.00 0.00 H new ATOM 0 HE3 MET A 4 14.855 -6.715 4.143 1.00 0.00 H new ATOM 54 N GLU A 5 19.551 -6.787 4.121 1.00 0.00 N ATOM 55 CA GLU A 5 20.350 -5.572 4.359 1.00 0.00 C ATOM 56 C GLU A 5 19.612 -4.300 3.909 1.00 0.00 C ATOM 57 O GLU A 5 19.559 -3.973 2.715 1.00 0.00 O ATOM 58 CB GLU A 5 21.714 -5.700 3.658 1.00 0.00 C ATOM 59 CG GLU A 5 22.636 -6.681 4.396 1.00 0.00 C ATOM 60 CD GLU A 5 23.943 -6.970 3.649 1.00 0.00 C ATOM 61 OE1 GLU A 5 23.921 -7.152 2.407 1.00 0.00 O ATOM 62 OE2 GLU A 5 25.011 -7.105 4.290 1.00 0.00 O ATOM 0 H GLU A 5 19.215 -6.864 3.161 1.00 0.00 H new ATOM 0 HA GLU A 5 20.510 -5.477 5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 5 21.567 -6.039 2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 5 22.190 -4.721 3.605 1.00 0.00 H new ATOM 0 HG2 GLU A 5 22.871 -6.276 5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 5 22.103 -7.618 4.556 1.00 0.00 H new ATOM 69 N ILE A 6 19.093 -3.559 4.892 1.00 0.00 N ATOM 70 CA ILE A 6 18.590 -2.188 4.808 1.00 0.00 C ATOM 71 C ILE A 6 19.505 -1.318 5.663 1.00 0.00 C ATOM 72 O ILE A 6 19.602 -1.468 6.885 1.00 0.00 O ATOM 73 CB ILE A 6 17.137 -2.080 5.313 1.00 0.00 C ATOM 74 CG1 ILE A 6 16.150 -3.000 4.562 1.00 0.00 C ATOM 75 CG2 ILE A 6 16.620 -0.630 5.298 1.00 0.00 C ATOM 76 CD1 ILE A 6 16.081 -2.707 3.060 1.00 0.00 C ATOM 0 H ILE A 6 19.008 -3.931 5.838 1.00 0.00 H new ATOM 0 HA ILE A 6 18.588 -1.862 3.768 1.00 0.00 H new ATOM 0 HB ILE A 6 17.178 -2.426 6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.446 -4.039 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 6 15.156 -2.887 4.994 1.00 0.00 H new ATOM 0 HG21 ILE A 6 15.593 -0.606 5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.248 -0.013 5.941 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.653 -0.242 4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.371 -3.386 2.589 1.00 0.00 H new ATOM 0 HD12 ILE A 6 15.757 -1.678 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 6 17.067 -2.848 2.616 1.00 0.00 H new ATOM 88 N ASP A 7 20.155 -0.389 4.991 1.00 0.00 N ATOM 89 CA ASP A 7 21.037 0.638 5.542 1.00 0.00 C ATOM 90 C ASP A 7 20.300 1.577 6.513 1.00 0.00 C ATOM 91 O ASP A 7 19.096 1.809 6.369 1.00 0.00 O ATOM 92 CB ASP A 7 21.591 1.431 4.345 1.00 0.00 C ATOM 93 CG ASP A 7 22.504 2.579 4.761 1.00 0.00 C ATOM 94 OD1 ASP A 7 23.644 2.292 5.189 1.00 0.00 O ATOM 95 OD2 ASP A 7 22.067 3.750 4.694 1.00 0.00 O ATOM 0 H ASP A 7 20.080 -0.321 3.976 1.00 0.00 H new ATOM 0 HA ASP A 7 21.834 0.171 6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 7 22.142 0.754 3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 7 20.759 1.828 3.763 1.00 0.00 H new ATOM 100 N LYS A 8 21.037 2.196 7.445 1.00 0.00 N ATOM 101 CA LYS A 8 20.559 3.171 8.453 1.00 0.00 C ATOM 102 C LYS A 8 19.781 4.377 7.881 1.00 0.00 C ATOM 103 O LYS A 8 19.192 5.142 8.648 1.00 0.00 O ATOM 104 CB LYS A 8 21.802 3.618 9.254 1.00 0.00 C ATOM 105 CG LYS A 8 21.518 4.295 10.611 1.00 0.00 C ATOM 106 CD LYS A 8 22.808 4.493 11.430 1.00 0.00 C ATOM 107 CE LYS A 8 23.695 5.627 10.891 1.00 0.00 C ATOM 108 NZ LYS A 8 25.098 5.483 11.344 1.00 0.00 N ATOM 0 H LYS A 8 22.039 2.025 7.526 1.00 0.00 H new ATOM 0 HA LYS A 8 19.818 2.682 9.085 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.431 2.745 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.379 4.308 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 8 21.042 5.261 10.443 1.00 0.00 H new ATOM 0 HG3 LYS A 8 20.815 3.687 11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.545 4.707 12.466 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.377 3.563 11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.662 5.629 9.801 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.301 6.587 11.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.668 6.265 10.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.131 5.506 12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.481 4.577 11.005 1.00 0.00 H new ATOM 122 N ASN A 9 19.777 4.574 6.559 1.00 0.00 N ATOM 123 CA ASN A 9 19.069 5.652 5.861 1.00 0.00 C ATOM 124 C ASN A 9 17.905 5.179 4.963 1.00 0.00 C ATOM 125 O ASN A 9 16.958 5.937 4.761 1.00 0.00 O ATOM 126 CB ASN A 9 20.111 6.477 5.086 1.00 0.00 C ATOM 127 CG ASN A 9 21.247 6.948 5.982 1.00 0.00 C ATOM 128 OD1 ASN A 9 21.175 7.998 6.611 1.00 0.00 O ATOM 129 ND2 ASN A 9 22.278 6.159 6.133 1.00 0.00 N ATOM 0 H ASN A 9 20.287 3.963 5.921 1.00 0.00 H new ATOM 0 HA ASN A 9 18.571 6.271 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.517 5.876 4.272 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.625 7.341 4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 9 23.027 6.416 6.776 1.00 0.00 H new ATOM 0 HD22 ASN A 9 22.334 5.286 5.608 1.00 0.00 H new ATOM 136 N VAL A 10 17.951 3.960 4.404 1.00 0.00 N ATOM 137 CA VAL A 10 17.002 3.517 3.361 1.00 0.00 C ATOM 138 C VAL A 10 15.601 3.263 3.917 1.00 0.00 C ATOM 139 O VAL A 10 14.627 3.767 3.363 1.00 0.00 O ATOM 140 CB VAL A 10 17.552 2.283 2.617 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.532 1.636 1.675 1.00 0.00 C ATOM 142 CG2 VAL A 10 18.762 2.682 1.767 1.00 0.00 C ATOM 0 H VAL A 10 18.642 3.254 4.658 1.00 0.00 H new ATOM 0 HA VAL A 10 16.902 4.332 2.644 1.00 0.00 H new ATOM 0 HB VAL A 10 17.814 1.563 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.985 0.774 1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.663 1.312 2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.222 2.360 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 10 19.145 1.805 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 10 18.463 3.436 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.541 3.089 2.412 1.00 0.00 H new ATOM 152 N GLY A 11 15.494 2.543 5.037 1.00 0.00 N ATOM 153 CA GLY A 11 14.238 2.382 5.769 1.00 0.00 C ATOM 154 C GLY A 11 13.747 3.725 6.301 1.00 0.00 C ATOM 155 O GLY A 11 12.591 4.079 6.091 1.00 0.00 O ATOM 0 H GLY A 11 16.281 2.053 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.483 1.947 5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.380 1.687 6.597 1.00 0.00 H new ATOM 159 N ALA A 12 14.639 4.527 6.889 1.00 0.00 N ATOM 160 CA ALA A 12 14.298 5.847 7.418 1.00 0.00 C ATOM 161 C ALA A 12 13.618 6.751 6.363 1.00 0.00 C ATOM 162 O ALA A 12 12.594 7.375 6.669 1.00 0.00 O ATOM 163 CB ALA A 12 15.568 6.480 8.001 1.00 0.00 C ATOM 0 H ALA A 12 15.620 4.277 7.011 1.00 0.00 H new ATOM 0 HA ALA A 12 13.557 5.734 8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.332 7.466 8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.956 5.848 8.800 1.00 0.00 H new ATOM 0 HB3 ALA A 12 16.319 6.576 7.217 1.00 0.00 H new ATOM 169 N ASP A 13 14.136 6.787 5.127 1.00 0.00 N ATOM 170 CA ASP A 13 13.557 7.526 3.995 1.00 0.00 C ATOM 171 C ASP A 13 12.300 6.867 3.383 1.00 0.00 C ATOM 172 O ASP A 13 11.344 7.583 3.060 1.00 0.00 O ATOM 173 CB ASP A 13 14.623 7.710 2.900 1.00 0.00 C ATOM 174 CG ASP A 13 15.661 8.803 3.165 1.00 0.00 C ATOM 175 OD1 ASP A 13 15.308 9.872 3.726 1.00 0.00 O ATOM 176 OD2 ASP A 13 16.797 8.659 2.655 1.00 0.00 O ATOM 0 H ASP A 13 14.992 6.290 4.880 1.00 0.00 H new ATOM 0 HA ASP A 13 13.233 8.487 4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.145 6.763 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.118 7.934 1.960 1.00 0.00 H new ATOM 181 N LEU A 14 12.252 5.537 3.217 1.00 0.00 N ATOM 182 CA LEU A 14 11.067 4.839 2.684 1.00 0.00 C ATOM 183 C LEU A 14 9.871 4.962 3.651 1.00 0.00 C ATOM 184 O LEU A 14 8.788 5.394 3.242 1.00 0.00 O ATOM 185 CB LEU A 14 11.399 3.361 2.362 1.00 0.00 C ATOM 186 CG LEU A 14 11.699 3.051 0.878 1.00 0.00 C ATOM 187 CD1 LEU A 14 12.907 3.759 0.267 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.943 1.552 0.698 1.00 0.00 C ATOM 0 H LEU A 14 13.028 4.916 3.446 1.00 0.00 H new ATOM 0 HA LEU A 14 10.776 5.320 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 14 12.262 3.063 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 14 10.561 2.741 2.682 1.00 0.00 H new ATOM 0 HG LEU A 14 10.814 3.421 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.014 3.461 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.763 4.838 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.807 3.484 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.154 1.341 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.793 1.246 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.056 0.999 1.008 1.00 0.00 H new ATOM 200 N ILE A 15 10.087 4.701 4.948 1.00 0.00 N ATOM 201 CA ILE A 15 9.063 4.883 5.990 1.00 0.00 C ATOM 202 C ILE A 15 8.623 6.356 6.028 1.00 0.00 C ATOM 203 O ILE A 15 7.416 6.616 6.090 1.00 0.00 O ATOM 204 CB ILE A 15 9.511 4.332 7.376 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.379 2.788 7.470 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.639 4.901 8.517 1.00 0.00 C ATOM 207 CD1 ILE A 15 10.458 1.963 6.760 1.00 0.00 C ATOM 0 H ILE A 15 10.978 4.357 5.306 1.00 0.00 H new ATOM 0 HA ILE A 15 8.191 4.282 5.731 1.00 0.00 H new ATOM 0 HB ILE A 15 10.553 4.635 7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.376 2.510 8.524 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.409 2.503 7.062 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.978 4.496 9.471 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.724 5.988 8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.598 4.621 8.354 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.255 0.901 6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.453 2.197 5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.435 2.203 7.180 1.00 0.00 H new ATOM 219 N SER A 16 9.563 7.308 5.891 1.00 0.00 N ATOM 220 CA SER A 16 9.262 8.748 5.793 1.00 0.00 C ATOM 221 C SER A 16 8.305 9.066 4.638 1.00 0.00 C ATOM 222 O SER A 16 7.301 9.755 4.834 1.00 0.00 O ATOM 223 CB SER A 16 10.552 9.566 5.690 1.00 0.00 C ATOM 224 OG SER A 16 10.277 10.949 5.685 1.00 0.00 O ATOM 0 H SER A 16 10.560 7.098 5.845 1.00 0.00 H new ATOM 0 HA SER A 16 8.748 9.034 6.711 1.00 0.00 H new ATOM 0 HB2 SER A 16 11.207 9.325 6.528 1.00 0.00 H new ATOM 0 HB3 SER A 16 11.086 9.295 4.779 1.00 0.00 H new ATOM 0 HG SER A 16 11.117 11.449 5.620 1.00 0.00 H new ATOM 230 N ASN A 17 8.528 8.484 3.454 1.00 0.00 N ATOM 231 CA ASN A 17 7.631 8.674 2.314 1.00 0.00 C ATOM 232 C ASN A 17 6.228 8.096 2.572 1.00 0.00 C ATOM 233 O ASN A 17 5.248 8.760 2.232 1.00 0.00 O ATOM 234 CB ASN A 17 8.290 8.154 1.023 1.00 0.00 C ATOM 235 CG ASN A 17 9.220 9.195 0.422 1.00 0.00 C ATOM 236 OD1 ASN A 17 8.890 9.885 -0.534 1.00 0.00 O ATOM 237 ND2 ASN A 17 10.379 9.397 0.997 1.00 0.00 N ATOM 0 H ASN A 17 9.325 7.877 3.263 1.00 0.00 H new ATOM 0 HA ASN A 17 7.467 9.743 2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.850 7.244 1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.519 7.890 0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.001 10.126 0.648 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.659 8.825 1.794 1.00 0.00 H new ATOM 244 N THR A 18 6.077 6.947 3.249 1.00 0.00 N ATOM 245 CA THR A 18 4.732 6.489 3.656 1.00 0.00 C ATOM 246 C THR A 18 4.029 7.488 4.574 1.00 0.00 C ATOM 247 O THR A 18 2.894 7.853 4.277 1.00 0.00 O ATOM 248 CB THR A 18 4.702 5.091 4.303 1.00 0.00 C ATOM 249 OG1 THR A 18 5.950 4.684 4.802 1.00 0.00 O ATOM 250 CG2 THR A 18 4.262 4.031 3.295 1.00 0.00 C ATOM 0 H THR A 18 6.843 6.331 3.522 1.00 0.00 H new ATOM 0 HA THR A 18 4.188 6.418 2.714 1.00 0.00 H new ATOM 0 HB THR A 18 3.995 5.178 5.128 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.341 5.408 5.334 1.00 0.00 H new ATOM 0 HG21 THR A 18 4.249 3.053 3.777 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.263 4.269 2.930 1.00 0.00 H new ATOM 0 HG23 THR A 18 4.960 4.013 2.458 1.00 0.00 H new ATOM 258 N ARG A 19 4.666 7.990 5.644 1.00 0.00 N ATOM 259 CA ARG A 19 4.003 8.931 6.577 1.00 0.00 C ATOM 260 C ARG A 19 3.620 10.268 5.922 1.00 0.00 C ATOM 261 O ARG A 19 2.493 10.723 6.093 1.00 0.00 O ATOM 262 CB ARG A 19 4.791 9.082 7.893 1.00 0.00 C ATOM 263 CG ARG A 19 6.279 9.424 7.795 1.00 0.00 C ATOM 264 CD ARG A 19 6.898 9.483 9.197 1.00 0.00 C ATOM 265 NE ARG A 19 8.367 9.616 9.163 1.00 0.00 N ATOM 266 CZ ARG A 19 9.088 10.712 9.306 1.00 0.00 C ATOM 267 NH1 ARG A 19 8.581 11.897 9.456 1.00 0.00 N ATOM 268 NH2 ARG A 19 10.381 10.613 9.313 1.00 0.00 N ATOM 0 H ARG A 19 5.631 7.766 5.888 1.00 0.00 H new ATOM 0 HA ARG A 19 3.047 8.483 6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 19 4.307 9.857 8.487 1.00 0.00 H new ATOM 0 HB3 ARG A 19 4.697 8.149 8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 19 6.794 8.675 7.193 1.00 0.00 H new ATOM 0 HG3 ARG A 19 6.408 10.382 7.291 1.00 0.00 H new ATOM 0 HD2 ARG A 19 6.473 10.325 9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.631 8.580 9.746 1.00 0.00 H new ATOM 0 HE ARG A 19 8.890 8.754 9.010 1.00 0.00 H new ATOM 0 HH11 ARG A 19 7.569 12.021 9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 19 9.195 12.705 9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 19 10.823 9.700 9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 19 10.956 11.448 9.422 1.00 0.00 H new ATOM 282 N ARG A 20 4.480 10.807 5.055 1.00 0.00 N ATOM 283 CA ARG A 20 4.260 12.007 4.218 1.00 0.00 C ATOM 284 C ARG A 20 3.053 11.884 3.280 1.00 0.00 C ATOM 285 O ARG A 20 2.296 12.845 3.153 1.00 0.00 O ATOM 286 CB ARG A 20 5.519 12.278 3.368 1.00 0.00 C ATOM 287 CG ARG A 20 6.754 12.783 4.135 1.00 0.00 C ATOM 288 CD ARG A 20 6.960 14.303 4.046 1.00 0.00 C ATOM 289 NE ARG A 20 6.029 15.063 4.901 1.00 0.00 N ATOM 290 CZ ARG A 20 5.121 15.951 4.538 1.00 0.00 C ATOM 291 NH1 ARG A 20 4.786 16.165 3.301 1.00 0.00 N ATOM 292 NH2 ARG A 20 4.518 16.677 5.426 1.00 0.00 N ATOM 0 H ARG A 20 5.403 10.401 4.903 1.00 0.00 H new ATOM 0 HA ARG A 20 4.056 12.829 4.904 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.789 11.358 2.850 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.266 13.012 2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.660 12.499 5.183 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.641 12.282 3.747 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.984 14.542 4.332 1.00 0.00 H new ATOM 0 HD3 ARG A 20 6.835 14.621 3.011 1.00 0.00 H new ATOM 0 HE ARG A 20 6.095 14.879 5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 20 5.232 15.634 2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 20 4.077 16.864 3.078 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.743 16.565 6.415 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.818 17.360 5.136 1.00 0.00 H new ATOM 306 N ILE A 21 2.885 10.740 2.606 1.00 0.00 N ATOM 307 CA ILE A 21 1.824 10.513 1.599 1.00 0.00 C ATOM 308 C ILE A 21 0.502 10.028 2.238 1.00 0.00 C ATOM 309 O ILE A 21 -0.582 10.356 1.751 1.00 0.00 O ATOM 310 CB ILE A 21 2.378 9.593 0.472 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.198 10.361 -0.597 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.287 8.853 -0.319 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.423 11.147 -0.118 1.00 0.00 C ATOM 0 H ILE A 21 3.488 9.929 2.742 1.00 0.00 H new ATOM 0 HA ILE A 21 1.550 11.460 1.133 1.00 0.00 H new ATOM 0 HB ILE A 21 3.000 8.892 1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.531 9.642 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.527 11.057 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.751 8.233 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.711 8.223 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.625 9.578 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.899 11.633 -0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.111 11.902 0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.131 10.465 0.353 1.00 0.00 H new ATOM 325 N LEU A 22 0.566 9.294 3.356 1.00 0.00 N ATOM 326 CA LEU A 22 -0.602 8.848 4.146 1.00 0.00 C ATOM 327 C LEU A 22 -1.036 9.892 5.198 1.00 0.00 C ATOM 328 O LEU A 22 -2.062 9.707 5.855 1.00 0.00 O ATOM 329 CB LEU A 22 -0.285 7.497 4.823 1.00 0.00 C ATOM 330 CG LEU A 22 -0.282 6.222 3.949 1.00 0.00 C ATOM 331 CD1 LEU A 22 0.208 6.373 2.508 1.00 0.00 C ATOM 332 CD2 LEU A 22 0.601 5.172 4.625 1.00 0.00 C ATOM 0 H LEU A 22 1.453 8.982 3.752 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.440 8.728 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.696 7.582 5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.009 7.349 5.625 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.333 5.944 3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.160 5.408 2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.424 7.089 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.238 6.731 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.615 4.265 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.616 5.558 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.203 4.944 5.614 1.00 0.00 H new ATOM 344 N ARG A 23 -0.242 10.961 5.373 1.00 0.00 N ATOM 345 CA ARG A 23 -0.380 12.057 6.351 1.00 0.00 C ATOM 346 C ARG A 23 -0.253 11.649 7.830 1.00 0.00 C ATOM 347 O ARG A 23 -0.539 12.464 8.711 1.00 0.00 O ATOM 348 CB ARG A 23 -1.669 12.874 6.086 1.00 0.00 C ATOM 349 CG ARG A 23 -1.825 13.493 4.686 1.00 0.00 C ATOM 350 CD ARG A 23 -0.731 14.496 4.300 1.00 0.00 C ATOM 351 NE ARG A 23 -0.599 15.601 5.271 1.00 0.00 N ATOM 352 CZ ARG A 23 0.207 16.638 5.150 1.00 0.00 C ATOM 353 NH1 ARG A 23 0.857 16.869 4.059 1.00 0.00 N ATOM 354 NH2 ARG A 23 0.391 17.486 6.113 1.00 0.00 N ATOM 0 H ARG A 23 0.582 11.093 4.786 1.00 0.00 H new ATOM 0 HA ARG A 23 0.489 12.693 6.183 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.526 12.225 6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.718 13.678 6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.839 12.690 3.949 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.792 13.993 4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.222 13.974 4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.953 14.908 3.316 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.181 15.559 6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.754 16.241 3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 23 1.473 17.679 3.994 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.096 17.363 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 23 1.022 18.276 5.983 1.00 0.00 H new ATOM 368 N LEU A 24 0.151 10.417 8.146 1.00 0.00 N ATOM 369 CA LEU A 24 0.169 9.888 9.525 1.00 0.00 C ATOM 370 C LEU A 24 1.541 10.063 10.216 1.00 0.00 C ATOM 371 O LEU A 24 2.453 10.643 9.633 1.00 0.00 O ATOM 372 CB LEU A 24 -0.475 8.476 9.548 1.00 0.00 C ATOM 373 CG LEU A 24 0.105 7.367 8.646 1.00 0.00 C ATOM 374 CD1 LEU A 24 1.378 6.746 9.197 1.00 0.00 C ATOM 375 CD2 LEU A 24 -0.883 6.202 8.509 1.00 0.00 C ATOM 0 H LEU A 24 0.479 9.747 7.451 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.465 10.492 10.175 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.437 8.115 10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.528 8.592 9.289 1.00 0.00 H new ATOM 0 HG LEU A 24 0.307 7.864 7.697 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.732 5.974 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 24 2.143 7.516 9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.174 6.302 10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.452 5.433 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.088 5.781 9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.812 6.563 8.068 1.00 0.00 H new ATOM 387 N ASP A 25 1.655 9.643 11.475 1.00 0.00 N ATOM 388 CA ASP A 25 2.929 9.606 12.230 1.00 0.00 C ATOM 389 C ASP A 25 3.587 8.208 12.176 1.00 0.00 C ATOM 390 O ASP A 25 2.893 7.206 12.024 1.00 0.00 O ATOM 391 CB ASP A 25 2.715 10.115 13.667 1.00 0.00 C ATOM 392 CG ASP A 25 4.032 10.427 14.389 1.00 0.00 C ATOM 393 OD1 ASP A 25 4.601 11.530 14.200 1.00 0.00 O ATOM 394 OD2 ASP A 25 4.556 9.561 15.122 1.00 0.00 O ATOM 0 H ASP A 25 0.858 9.311 12.018 1.00 0.00 H new ATOM 0 HA ASP A 25 3.636 10.283 11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 25 2.098 11.013 13.641 1.00 0.00 H new ATOM 0 HB3 ASP A 25 2.163 9.366 14.235 1.00 0.00 H new ATOM 399 N GLU A 26 4.914 8.076 12.325 1.00 0.00 N ATOM 400 CA GLU A 26 5.537 6.732 12.383 1.00 0.00 C ATOM 401 C GLU A 26 5.087 5.916 13.615 1.00 0.00 C ATOM 402 O GLU A 26 5.076 4.687 13.573 1.00 0.00 O ATOM 403 CB GLU A 26 7.071 6.794 12.237 1.00 0.00 C ATOM 404 CG GLU A 26 7.834 6.905 13.562 1.00 0.00 C ATOM 405 CD GLU A 26 9.345 7.011 13.343 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.993 5.988 13.016 1.00 0.00 O ATOM 407 OE2 GLU A 26 9.901 8.122 13.522 1.00 0.00 O ATOM 0 H GLU A 26 5.566 8.856 12.406 1.00 0.00 H new ATOM 0 HA GLU A 26 5.167 6.185 11.516 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.409 5.901 11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.329 7.649 11.611 1.00 0.00 H new ATOM 0 HG2 GLU A 26 7.484 7.780 14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.617 6.034 14.180 1.00 0.00 H new ATOM 414 N ASN A 27 4.650 6.589 14.685 1.00 0.00 N ATOM 415 CA ASN A 27 3.985 6.004 15.854 1.00 0.00 C ATOM 416 C ASN A 27 2.494 5.681 15.592 1.00 0.00 C ATOM 417 O ASN A 27 1.806 5.197 16.487 1.00 0.00 O ATOM 418 CB ASN A 27 4.164 7.025 16.990 1.00 0.00 C ATOM 419 CG ASN A 27 3.681 6.610 18.368 1.00 0.00 C ATOM 420 OD1 ASN A 27 3.847 5.484 18.819 1.00 0.00 O ATOM 421 ND2 ASN A 27 3.124 7.547 19.098 1.00 0.00 N ATOM 0 H ASN A 27 4.755 7.601 14.763 1.00 0.00 H new ATOM 0 HA ASN A 27 4.428 5.042 16.110 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.224 7.271 17.062 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.643 7.940 16.709 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.825 7.341 20.051 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.990 8.482 18.713 1.00 0.00 H new ATOM 428 N GLU A 28 1.968 5.942 14.389 1.00 0.00 N ATOM 429 CA GLU A 28 0.630 5.517 13.937 1.00 0.00 C ATOM 430 C GLU A 28 0.728 4.427 12.859 1.00 0.00 C ATOM 431 O GLU A 28 -0.231 3.678 12.644 1.00 0.00 O ATOM 432 CB GLU A 28 -0.182 6.711 13.399 1.00 0.00 C ATOM 433 CG GLU A 28 -0.527 7.744 14.480 1.00 0.00 C ATOM 434 CD GLU A 28 -1.444 8.869 13.971 1.00 0.00 C ATOM 435 OE1 GLU A 28 -1.361 9.292 12.791 1.00 0.00 O ATOM 436 OE2 GLU A 28 -2.270 9.358 14.780 1.00 0.00 O ATOM 0 H GLU A 28 2.474 6.471 13.679 1.00 0.00 H new ATOM 0 HA GLU A 28 0.113 5.105 14.804 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.385 7.200 12.606 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.104 6.342 12.951 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.012 7.239 15.315 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.395 8.181 14.864 1.00 0.00 H new ATOM 443 N LEU A 29 1.892 4.291 12.214 1.00 0.00 N ATOM 444 CA LEU A 29 2.168 3.331 11.161 1.00 0.00 C ATOM 445 C LEU A 29 2.649 2.057 11.839 1.00 0.00 C ATOM 446 O LEU A 29 3.757 2.023 12.381 1.00 0.00 O ATOM 447 CB LEU A 29 3.268 3.882 10.232 1.00 0.00 C ATOM 448 CG LEU A 29 3.430 3.038 8.955 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.428 3.435 7.867 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.825 3.228 8.379 1.00 0.00 C ATOM 0 H LEU A 29 2.698 4.878 12.428 1.00 0.00 H new ATOM 0 HA LEU A 29 1.280 3.139 10.559 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.028 4.909 9.958 1.00 0.00 H new ATOM 0 HB3 LEU A 29 4.216 3.908 10.770 1.00 0.00 H new ATOM 0 HG LEU A 29 3.255 2.002 9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.582 2.812 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.413 3.294 8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.575 4.482 7.601 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.931 2.627 7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.978 4.279 8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.567 2.914 9.113 1.00 0.00 H new ATOM 462 N ARG A 30 1.862 0.982 11.785 1.00 0.00 N ATOM 463 CA ARG A 30 2.363 -0.288 12.359 1.00 0.00 C ATOM 464 C ARG A 30 3.205 -0.978 11.296 1.00 0.00 C ATOM 465 O ARG A 30 2.644 -1.576 10.380 1.00 0.00 O ATOM 466 CB ARG A 30 1.241 -1.177 12.916 1.00 0.00 C ATOM 467 CG ARG A 30 1.658 -2.079 14.090 1.00 0.00 C ATOM 468 CD ARG A 30 1.834 -1.358 15.435 1.00 0.00 C ATOM 469 NE ARG A 30 0.555 -0.992 16.073 1.00 0.00 N ATOM 470 CZ ARG A 30 0.401 -0.528 17.301 1.00 0.00 C ATOM 471 NH1 ARG A 30 1.385 -0.279 18.114 1.00 0.00 N ATOM 472 NH2 ARG A 30 -0.796 -0.315 17.749 1.00 0.00 N ATOM 0 H ARG A 30 0.928 0.950 11.377 1.00 0.00 H new ATOM 0 HA ARG A 30 2.983 -0.078 13.230 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.418 -0.540 13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.860 -1.805 12.111 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.909 -2.862 14.210 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.596 -2.572 13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.399 -1.999 16.112 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.426 -0.456 15.281 1.00 0.00 H new ATOM 0 HE ARG A 30 -0.290 -1.108 15.514 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.347 -0.441 17.815 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.195 0.079 19.050 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.604 -0.505 17.156 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.930 0.043 18.695 1.00 0.00 H new ATOM 486 N ILE A 31 4.524 -0.809 11.383 1.00 0.00 N ATOM 487 CA ILE A 31 5.541 -1.487 10.592 1.00 0.00 C ATOM 488 C ILE A 31 6.051 -2.758 11.289 1.00 0.00 C ATOM 489 O ILE A 31 5.987 -2.866 12.517 1.00 0.00 O ATOM 490 CB ILE A 31 6.645 -0.557 10.066 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.038 0.647 10.929 1.00 0.00 C ATOM 492 CG2 ILE A 31 6.243 -0.047 8.676 1.00 0.00 C ATOM 493 CD1 ILE A 31 7.474 0.218 12.323 1.00 0.00 C ATOM 0 H ILE A 31 4.932 -0.154 12.050 1.00 0.00 H new ATOM 0 HA ILE A 31 5.051 -1.827 9.680 1.00 0.00 H new ATOM 0 HB ILE A 31 7.535 -1.187 10.067 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.848 1.193 10.446 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.193 1.332 11.006 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.020 0.615 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.120 -0.893 8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.303 0.500 8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.745 1.098 12.906 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.655 -0.305 12.816 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.335 -0.446 12.247 1.00 0.00 H new ATOM 505 N THR A 32 6.440 -3.762 10.496 1.00 0.00 N ATOM 506 CA THR A 32 6.765 -5.108 10.981 1.00 0.00 C ATOM 507 C THR A 32 7.857 -5.702 10.097 1.00 0.00 C ATOM 508 O THR A 32 7.954 -5.326 8.927 1.00 0.00 O ATOM 509 CB THR A 32 5.524 -6.020 11.017 1.00 0.00 C ATOM 510 OG1 THR A 32 4.338 -5.314 11.332 1.00 0.00 O ATOM 511 CG2 THR A 32 5.673 -7.109 12.079 1.00 0.00 C ATOM 0 H THR A 32 6.539 -3.661 9.486 1.00 0.00 H new ATOM 0 HA THR A 32 7.125 -5.034 12.007 1.00 0.00 H new ATOM 0 HB THR A 32 5.451 -6.444 10.015 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.094 -4.733 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.783 -7.738 12.082 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.548 -7.719 11.854 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.795 -6.647 13.059 1.00 0.00 H new ATOM 519 N ASP A 33 8.697 -6.571 10.663 1.00 0.00 N ATOM 520 CA ASP A 33 10.012 -6.941 10.122 1.00 0.00 C ATOM 521 C ASP A 33 10.147 -8.462 9.888 1.00 0.00 C ATOM 522 O ASP A 33 9.140 -9.163 9.755 1.00 0.00 O ATOM 523 CB ASP A 33 11.088 -6.386 11.076 1.00 0.00 C ATOM 524 CG ASP A 33 10.978 -4.878 11.309 1.00 0.00 C ATOM 525 OD1 ASP A 33 11.298 -4.094 10.389 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.641 -4.462 12.444 1.00 0.00 O ATOM 0 H ASP A 33 8.477 -7.052 11.535 1.00 0.00 H new ATOM 0 HA ASP A 33 10.142 -6.500 9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.013 -6.900 12.034 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.074 -6.612 10.670 1.00 0.00 H new ATOM 531 N THR A 34 11.390 -8.972 9.824 1.00 0.00 N ATOM 532 CA THR A 34 11.772 -10.269 9.224 1.00 0.00 C ATOM 533 C THR A 34 10.819 -11.435 9.523 1.00 0.00 C ATOM 534 O THR A 34 10.433 -12.149 8.596 1.00 0.00 O ATOM 535 CB THR A 34 13.222 -10.624 9.622 1.00 0.00 C ATOM 536 OG1 THR A 34 13.665 -11.806 8.991 1.00 0.00 O ATOM 537 CG2 THR A 34 13.490 -10.770 11.122 1.00 0.00 C ATOM 0 H THR A 34 12.193 -8.472 10.205 1.00 0.00 H new ATOM 0 HA THR A 34 11.697 -10.128 8.146 1.00 0.00 H new ATOM 0 HB THR A 34 13.780 -9.752 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 34 14.586 -11.998 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.539 -11.020 11.282 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.260 -9.831 11.626 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.862 -11.563 11.528 1.00 0.00 H new ATOM 545 N ALA A 35 10.337 -11.588 10.759 1.00 0.00 N ATOM 546 CA ALA A 35 9.581 -12.769 11.183 1.00 0.00 C ATOM 547 C ALA A 35 8.302 -13.054 10.362 1.00 0.00 C ATOM 548 O ALA A 35 7.947 -14.230 10.213 1.00 0.00 O ATOM 549 CB ALA A 35 9.272 -12.623 12.677 1.00 0.00 C ATOM 0 H ALA A 35 10.461 -10.894 11.496 1.00 0.00 H new ATOM 0 HA ALA A 35 10.205 -13.642 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.708 -13.491 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.205 -12.553 13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.683 -11.721 12.840 1.00 0.00 H new ATOM 555 N LEU A 36 7.630 -12.028 9.807 1.00 0.00 N ATOM 556 CA LEU A 36 6.452 -12.190 8.928 1.00 0.00 C ATOM 557 C LEU A 36 6.686 -12.028 7.408 1.00 0.00 C ATOM 558 O LEU A 36 5.771 -12.312 6.630 1.00 0.00 O ATOM 559 CB LEU A 36 5.251 -11.380 9.459 1.00 0.00 C ATOM 560 CG LEU A 36 5.368 -9.851 9.624 1.00 0.00 C ATOM 561 CD1 LEU A 36 5.923 -9.095 8.418 1.00 0.00 C ATOM 562 CD2 LEU A 36 3.961 -9.315 9.897 1.00 0.00 C ATOM 0 H LEU A 36 7.890 -11.053 9.956 1.00 0.00 H new ATOM 0 HA LEU A 36 6.209 -13.251 8.992 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.410 -11.571 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.986 -11.792 10.433 1.00 0.00 H new ATOM 0 HG LEU A 36 6.080 -9.686 10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.962 -8.029 8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.927 -9.455 8.193 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.277 -9.260 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.001 -8.233 10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.309 -9.561 9.059 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.569 -9.769 10.807 1.00 0.00 H new ATOM 574 N ILE A 37 7.865 -11.565 6.975 1.00 0.00 N ATOM 575 CA ILE A 37 8.220 -11.330 5.553 1.00 0.00 C ATOM 576 C ILE A 37 9.256 -12.295 4.964 1.00 0.00 C ATOM 577 O ILE A 37 9.304 -12.416 3.742 1.00 0.00 O ATOM 578 CB ILE A 37 8.681 -9.879 5.289 1.00 0.00 C ATOM 579 CG1 ILE A 37 9.589 -9.365 6.416 1.00 0.00 C ATOM 580 CG2 ILE A 37 7.482 -8.952 5.050 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.462 -8.190 6.004 1.00 0.00 C ATOM 0 H ILE A 37 8.625 -11.334 7.615 1.00 0.00 H new ATOM 0 HA ILE A 37 7.280 -11.524 5.037 1.00 0.00 H new ATOM 0 HB ILE A 37 9.277 -9.879 4.376 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.971 -9.068 7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.228 -10.180 6.757 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.837 -7.938 4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.919 -9.301 4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.837 -8.958 5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.077 -7.879 6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.106 -8.488 5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.830 -7.359 5.691 1.00 0.00 H new ATOM 593 N CYS A 38 10.059 -12.990 5.783 1.00 0.00 N ATOM 594 CA CYS A 38 11.241 -13.799 5.404 1.00 0.00 C ATOM 595 C CYS A 38 10.992 -14.996 4.440 1.00 0.00 C ATOM 596 O CYS A 38 11.851 -15.865 4.263 1.00 0.00 O ATOM 597 CB CYS A 38 11.999 -14.162 6.693 1.00 0.00 C ATOM 598 SG CYS A 38 13.711 -14.650 6.353 1.00 0.00 S ATOM 0 H CYS A 38 9.896 -13.007 6.790 1.00 0.00 H new ATOM 0 HA CYS A 38 11.869 -13.180 4.764 1.00 0.00 H new ATOM 0 HB2 CYS A 38 11.992 -13.309 7.371 1.00 0.00 H new ATOM 0 HB3 CYS A 38 11.483 -14.977 7.201 1.00 0.00 H new ATOM 0 HG CYS A 38 13.742 -15.424 5.309 1.00 0.00 H new ATOM 604 N LYS A 39 9.794 -15.083 3.844 1.00 0.00 N ATOM 605 CA LYS A 39 9.344 -16.142 2.909 1.00 0.00 C ATOM 606 C LYS A 39 10.005 -16.022 1.527 1.00 0.00 C ATOM 607 O LYS A 39 10.078 -16.989 0.765 1.00 0.00 O ATOM 608 CB LYS A 39 7.812 -16.083 2.752 1.00 0.00 C ATOM 609 CG LYS A 39 6.974 -15.884 4.030 1.00 0.00 C ATOM 610 CD LYS A 39 6.917 -17.070 5.003 1.00 0.00 C ATOM 611 CE LYS A 39 8.266 -17.451 5.622 1.00 0.00 C ATOM 612 NZ LYS A 39 8.074 -18.194 6.883 1.00 0.00 N ATOM 0 H LYS A 39 9.070 -14.383 4.005 1.00 0.00 H new ATOM 0 HA LYS A 39 9.644 -17.099 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.575 -15.271 2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.486 -17.008 2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.369 -15.021 4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 39 5.955 -15.636 3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.218 -16.832 5.805 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.516 -17.936 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.835 -18.060 4.919 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.852 -16.551 5.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.001 -18.442 7.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.551 -17.601 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 7.535 -19.063 6.695 1.00 0.00 H new ATOM 626 N ASN A 40 10.512 -14.830 1.235 1.00 0.00 N ATOM 627 CA ASN A 40 11.463 -14.506 0.178 1.00 0.00 C ATOM 628 C ASN A 40 12.805 -15.266 0.333 1.00 0.00 C ATOM 629 O ASN A 40 13.015 -15.962 1.335 1.00 0.00 O ATOM 630 CB ASN A 40 11.672 -12.982 0.255 1.00 0.00 C ATOM 631 CG ASN A 40 12.405 -12.567 1.521 1.00 0.00 C ATOM 632 OD1 ASN A 40 13.601 -12.757 1.656 1.00 0.00 O ATOM 633 ND2 ASN A 40 11.725 -12.011 2.491 1.00 0.00 N ATOM 0 H ASN A 40 10.249 -14.003 1.771 1.00 0.00 H new ATOM 0 HA ASN A 40 11.075 -14.814 -0.793 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.237 -12.650 -0.616 1.00 0.00 H new ATOM 0 HB3 ASN A 40 10.704 -12.482 0.217 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.196 -11.739 3.354 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.724 -11.849 2.384 1.00 0.00 H new ATOM 640 N PRO A 41 13.744 -15.093 -0.614 1.00 0.00 N ATOM 641 CA PRO A 41 15.142 -15.449 -0.417 1.00 0.00 C ATOM 642 C PRO A 41 15.813 -14.625 0.698 1.00 0.00 C ATOM 643 O PRO A 41 15.933 -15.121 1.822 1.00 0.00 O ATOM 644 CB PRO A 41 15.812 -15.374 -1.801 1.00 0.00 C ATOM 645 CG PRO A 41 14.631 -15.506 -2.763 1.00 0.00 C ATOM 646 CD PRO A 41 13.512 -14.781 -2.016 1.00 0.00 C ATOM 0 HA PRO A 41 15.252 -16.464 -0.036 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.344 -14.433 -1.941 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.538 -16.174 -1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.840 -15.044 -3.728 1.00 0.00 H new ATOM 0 HG3 PRO A 41 14.380 -16.549 -2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.548 -13.706 -2.194 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.530 -15.125 -2.341 1.00 0.00 H new ATOM 654 N ASN A 42 16.357 -13.436 0.400 1.00 0.00 N ATOM 655 CA ASN A 42 17.114 -12.611 1.355 1.00 0.00 C ATOM 656 C ASN A 42 16.707 -11.116 1.487 1.00 0.00 C ATOM 657 O ASN A 42 17.588 -10.278 1.705 1.00 0.00 O ATOM 658 CB ASN A 42 18.604 -12.833 1.036 1.00 0.00 C ATOM 659 CG ASN A 42 19.535 -12.639 2.217 1.00 0.00 C ATOM 660 OD1 ASN A 42 19.139 -12.670 3.376 1.00 0.00 O ATOM 661 ND2 ASN A 42 20.810 -12.505 1.936 1.00 0.00 N ATOM 0 H ASN A 42 16.283 -13.013 -0.525 1.00 0.00 H new ATOM 0 HA ASN A 42 16.864 -12.946 2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 42 18.733 -13.844 0.650 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.898 -12.148 0.241 1.00 0.00 H new ATOM 0 HD21 ASN A 42 21.493 -12.424 2.690 1.00 0.00 H new ATOM 0 HD22 ASN A 42 21.118 -12.482 0.964 1.00 0.00 H new ATOM 668 N TYR A 43 15.471 -10.692 1.197 1.00 0.00 N ATOM 669 CA TYR A 43 15.203 -9.322 0.759 1.00 0.00 C ATOM 670 C TYR A 43 13.720 -8.987 0.909 1.00 0.00 C ATOM 671 O TYR A 43 12.849 -9.833 0.709 1.00 0.00 O ATOM 672 CB TYR A 43 15.697 -9.094 -0.687 1.00 0.00 C ATOM 673 CG TYR A 43 15.313 -10.134 -1.732 1.00 0.00 C ATOM 674 CD1 TYR A 43 13.988 -10.212 -2.197 1.00 0.00 C ATOM 675 CD2 TYR A 43 16.298 -10.962 -2.309 1.00 0.00 C ATOM 676 CE1 TYR A 43 13.643 -11.089 -3.239 1.00 0.00 C ATOM 677 CE2 TYR A 43 15.960 -11.842 -3.357 1.00 0.00 C ATOM 678 CZ TYR A 43 14.632 -11.889 -3.839 1.00 0.00 C ATOM 679 OH TYR A 43 14.292 -12.680 -4.888 1.00 0.00 O ATOM 0 H TYR A 43 14.641 -11.281 1.259 1.00 0.00 H new ATOM 0 HA TYR A 43 15.762 -8.642 1.402 1.00 0.00 H new ATOM 0 HB2 TYR A 43 15.323 -8.126 -1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 43 16.785 -9.025 -0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.227 -9.591 -1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.315 -10.922 -1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 43 12.620 -11.149 -3.579 1.00 0.00 H new ATOM 0 HE2 TYR A 43 16.715 -12.480 -3.791 1.00 0.00 H new ATOM 0 HH TYR A 43 15.082 -13.172 -5.196 1.00 0.00 H new ATOM 689 N SER A 44 13.448 -7.749 1.311 1.00 0.00 N ATOM 690 CA SER A 44 12.126 -7.196 1.628 1.00 0.00 C ATOM 691 C SER A 44 12.297 -5.758 2.131 1.00 0.00 C ATOM 692 O SER A 44 13.411 -5.230 2.155 1.00 0.00 O ATOM 693 CB SER A 44 11.423 -8.053 2.691 1.00 0.00 C ATOM 694 OG SER A 44 10.715 -9.081 2.043 1.00 0.00 O ATOM 0 H SER A 44 14.188 -7.058 1.433 1.00 0.00 H new ATOM 0 HA SER A 44 11.507 -7.200 0.731 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.154 -8.474 3.381 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.743 -7.440 3.282 1.00 0.00 H new ATOM 0 HG SER A 44 11.278 -9.477 1.346 1.00 0.00 H new ATOM 700 N LEU A 45 11.200 -5.136 2.571 1.00 0.00 N ATOM 701 CA LEU A 45 11.276 -4.103 3.601 1.00 0.00 C ATOM 702 C LEU A 45 10.406 -4.462 4.818 1.00 0.00 C ATOM 703 O LEU A 45 10.950 -4.841 5.852 1.00 0.00 O ATOM 704 CB LEU A 45 10.965 -2.710 3.008 1.00 0.00 C ATOM 705 CG LEU A 45 10.773 -1.647 4.106 1.00 0.00 C ATOM 706 CD1 LEU A 45 11.984 -1.514 5.008 1.00 0.00 C ATOM 707 CD2 LEU A 45 10.348 -0.292 3.582 1.00 0.00 C ATOM 0 H LEU A 45 10.258 -5.329 2.232 1.00 0.00 H new ATOM 0 HA LEU A 45 12.299 -4.054 3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.778 -2.407 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.064 -2.768 2.398 1.00 0.00 H new ATOM 0 HG LEU A 45 9.944 -2.025 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.793 -0.751 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.180 -2.468 5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.851 -1.227 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.234 0.401 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 45 11.106 0.087 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.398 -0.387 3.056 1.00 0.00 H new ATOM 719 N CYS A 46 9.080 -4.325 4.715 1.00 0.00 N ATOM 720 CA CYS A 46 8.219 -4.306 5.901 1.00 0.00 C ATOM 721 C CYS A 46 6.739 -4.548 5.578 1.00 0.00 C ATOM 722 O CYS A 46 6.348 -4.841 4.447 1.00 0.00 O ATOM 723 CB CYS A 46 8.394 -2.953 6.637 1.00 0.00 C ATOM 724 SG CYS A 46 7.561 -1.590 5.751 1.00 0.00 S ATOM 0 H CYS A 46 8.583 -4.226 3.830 1.00 0.00 H new ATOM 0 HA CYS A 46 8.530 -5.131 6.542 1.00 0.00 H new ATOM 0 HB2 CYS A 46 7.989 -3.032 7.646 1.00 0.00 H new ATOM 0 HB3 CYS A 46 9.456 -2.727 6.736 1.00 0.00 H new ATOM 0 HG CYS A 46 7.732 -0.479 6.404 1.00 0.00 H new ATOM 730 N ASP A 47 5.910 -4.337 6.596 1.00 0.00 N ATOM 731 CA ASP A 47 4.454 -4.460 6.516 1.00 0.00 C ATOM 732 C ASP A 47 3.841 -3.424 7.448 1.00 0.00 C ATOM 733 O ASP A 47 4.103 -3.487 8.646 1.00 0.00 O ATOM 734 CB ASP A 47 4.045 -5.902 6.858 1.00 0.00 C ATOM 735 CG ASP A 47 2.546 -6.170 6.749 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.819 -5.447 6.028 1.00 0.00 O ATOM 737 OD2 ASP A 47 2.076 -7.162 7.351 1.00 0.00 O ATOM 0 H ASP A 47 6.238 -4.069 7.524 1.00 0.00 H new ATOM 0 HA ASP A 47 4.085 -4.264 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.574 -6.585 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.370 -6.129 7.873 1.00 0.00 H new ATOM 742 N ALA A 48 3.122 -2.459 6.869 1.00 0.00 N ATOM 743 CA ALA A 48 2.858 -1.106 7.340 1.00 0.00 C ATOM 744 C ALA A 48 1.339 -0.915 7.514 1.00 0.00 C ATOM 745 O ALA A 48 0.579 -1.465 6.721 1.00 0.00 O ATOM 746 CB ALA A 48 3.463 -0.150 6.307 1.00 0.00 C ATOM 0 H ALA A 48 2.668 -2.627 5.971 1.00 0.00 H new ATOM 0 HA ALA A 48 3.308 -0.907 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.289 0.880 6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.535 -0.330 6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.996 -0.319 5.337 1.00 0.00 H new ATOM 752 N MET A 49 0.850 -0.167 8.510 1.00 0.00 N ATOM 753 CA MET A 49 -0.578 -0.231 8.878 1.00 0.00 C ATOM 754 C MET A 49 -1.222 1.136 8.779 1.00 0.00 C ATOM 755 O MET A 49 -0.699 2.088 9.370 1.00 0.00 O ATOM 756 CB MET A 49 -0.744 -0.807 10.277 1.00 0.00 C ATOM 757 CG MET A 49 -2.196 -1.040 10.679 1.00 0.00 C ATOM 758 SD MET A 49 -2.457 -1.065 12.471 1.00 0.00 S ATOM 759 CE MET A 49 -2.394 0.706 12.859 1.00 0.00 C ATOM 0 H MET A 49 1.406 0.480 9.069 1.00 0.00 H new ATOM 0 HA MET A 49 -1.083 -0.892 8.174 1.00 0.00 H new ATOM 0 HB2 MET A 49 -0.204 -1.752 10.337 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.282 -0.130 10.996 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.816 -0.258 10.241 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.533 -1.987 10.258 1.00 0.00 H new ATOM 0 HE1 MET A 49 -2.627 0.856 13.913 1.00 0.00 H new ATOM 0 HE2 MET A 49 -1.395 1.089 12.650 1.00 0.00 H new ATOM 0 HE3 MET A 49 -3.122 1.239 12.247 1.00 0.00 H new ATOM 769 N LEU A 50 -2.342 1.160 8.045 1.00 0.00 N ATOM 770 CA LEU A 50 -2.952 2.328 7.414 1.00 0.00 C ATOM 771 C LEU A 50 -4.499 2.331 7.376 1.00 0.00 C ATOM 772 O LEU A 50 -5.215 1.345 7.628 1.00 0.00 O ATOM 773 CB LEU A 50 -2.275 2.634 6.053 1.00 0.00 C ATOM 774 CG LEU A 50 -1.865 1.462 5.137 1.00 0.00 C ATOM 775 CD1 LEU A 50 -3.018 0.605 4.640 1.00 0.00 C ATOM 776 CD2 LEU A 50 -1.156 2.024 3.904 1.00 0.00 C ATOM 0 H LEU A 50 -2.876 0.309 7.868 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.748 3.171 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.952 3.273 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -1.379 3.221 6.256 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.229 0.823 5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.632 -0.192 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.541 0.169 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.710 1.223 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.861 1.204 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.831 2.692 3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.270 2.577 4.215 1.00 0.00 H new ATOM 788 N THR A 51 -4.988 3.550 7.151 1.00 0.00 N ATOM 789 CA THR A 51 -6.191 4.136 7.745 1.00 0.00 C ATOM 790 C THR A 51 -7.373 4.098 6.787 1.00 0.00 C ATOM 791 O THR A 51 -7.205 4.271 5.576 1.00 0.00 O ATOM 792 CB THR A 51 -5.942 5.617 8.115 1.00 0.00 C ATOM 793 OG1 THR A 51 -4.600 5.860 8.489 1.00 0.00 O ATOM 794 CG2 THR A 51 -6.816 6.089 9.274 1.00 0.00 C ATOM 0 H THR A 51 -4.527 4.195 6.510 1.00 0.00 H new ATOM 0 HA THR A 51 -6.420 3.544 8.631 1.00 0.00 H new ATOM 0 HB THR A 51 -6.191 6.168 7.208 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.489 6.808 8.712 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.599 7.135 9.491 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.867 5.985 9.003 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.607 5.485 10.157 1.00 0.00 H new ATOM 802 N THR A 52 -8.572 3.973 7.346 1.00 0.00 N ATOM 803 CA THR A 52 -9.834 4.198 6.639 1.00 0.00 C ATOM 804 C THR A 52 -10.018 5.661 6.219 1.00 0.00 C ATOM 805 O THR A 52 -9.486 6.574 6.853 1.00 0.00 O ATOM 806 CB THR A 52 -10.998 3.725 7.519 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.171 3.615 6.754 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.290 4.627 8.718 1.00 0.00 C ATOM 0 H THR A 52 -8.699 3.707 8.322 1.00 0.00 H new ATOM 0 HA THR A 52 -9.814 3.618 5.716 1.00 0.00 H new ATOM 0 HB THR A 52 -10.683 2.759 7.912 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.495 4.510 6.521 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.127 4.219 9.285 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.409 4.679 9.358 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.543 5.628 8.367 1.00 0.00 H new ATOM 816 N ASP A 53 -10.838 5.885 5.193 1.00 0.00 N ATOM 817 CA ASP A 53 -11.372 7.183 4.750 1.00 0.00 C ATOM 818 C ASP A 53 -10.340 8.148 4.117 1.00 0.00 C ATOM 819 O ASP A 53 -10.725 9.234 3.677 1.00 0.00 O ATOM 820 CB ASP A 53 -12.214 7.862 5.862 1.00 0.00 C ATOM 821 CG ASP A 53 -13.391 7.052 6.431 1.00 0.00 C ATOM 822 OD1 ASP A 53 -13.466 5.811 6.284 1.00 0.00 O ATOM 823 OD2 ASP A 53 -14.319 7.658 7.014 1.00 0.00 O ATOM 0 H ASP A 53 -11.172 5.119 4.608 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.035 6.939 3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.547 8.117 6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.606 8.799 5.467 1.00 0.00 H new ATOM 828 N ILE A 54 -9.058 7.774 4.024 1.00 0.00 N ATOM 829 CA ILE A 54 -7.960 8.568 3.432 1.00 0.00 C ATOM 830 C ILE A 54 -7.584 8.036 2.037 1.00 0.00 C ATOM 831 O ILE A 54 -7.634 6.832 1.788 1.00 0.00 O ATOM 832 CB ILE A 54 -6.752 8.622 4.416 1.00 0.00 C ATOM 833 CG1 ILE A 54 -6.848 9.786 5.424 1.00 0.00 C ATOM 834 CG2 ILE A 54 -5.378 8.797 3.739 1.00 0.00 C ATOM 835 CD1 ILE A 54 -8.138 9.847 6.238 1.00 0.00 C ATOM 0 H ILE A 54 -8.737 6.871 4.373 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.295 9.594 3.280 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.815 7.649 4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.007 9.716 6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.738 10.724 4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.598 8.824 4.500 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.196 7.962 3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.367 9.729 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.101 10.701 6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.988 9.953 5.565 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.246 8.930 6.817 1.00 0.00 H new ATOM 847 N VAL A 55 -7.169 8.940 1.140 1.00 0.00 N ATOM 848 CA VAL A 55 -6.569 8.619 -0.174 1.00 0.00 C ATOM 849 C VAL A 55 -5.046 8.429 -0.073 1.00 0.00 C ATOM 850 O VAL A 55 -4.361 9.230 0.570 1.00 0.00 O ATOM 851 CB VAL A 55 -6.975 9.682 -1.228 1.00 0.00 C ATOM 852 CG1 VAL A 55 -6.427 11.083 -0.929 1.00 0.00 C ATOM 853 CG2 VAL A 55 -6.566 9.322 -2.665 1.00 0.00 C ATOM 0 H VAL A 55 -7.241 9.944 1.307 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.966 7.661 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.062 9.690 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.751 11.774 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.802 11.422 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.338 11.050 -0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.885 10.114 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.483 9.213 -2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.040 8.384 -2.954 1.00 0.00 H new ATOM 863 N TYR A 56 -4.486 7.404 -0.729 1.00 0.00 N ATOM 864 CA TYR A 56 -3.046 7.191 -0.860 1.00 0.00 C ATOM 865 C TYR A 56 -2.629 7.508 -2.316 1.00 0.00 C ATOM 866 O TYR A 56 -2.979 6.733 -3.214 1.00 0.00 O ATOM 867 CB TYR A 56 -2.645 5.750 -0.458 1.00 0.00 C ATOM 868 CG TYR A 56 -3.384 5.065 0.692 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.795 5.771 1.842 1.00 0.00 C ATOM 870 CD2 TYR A 56 -3.663 3.685 0.595 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.546 5.124 2.848 1.00 0.00 C ATOM 872 CE2 TYR A 56 -4.386 3.030 1.609 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.854 3.751 2.726 1.00 0.00 C ATOM 874 OH TYR A 56 -5.592 3.100 3.664 1.00 0.00 O ATOM 0 H TYR A 56 -5.039 6.684 -1.194 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.520 7.859 -0.178 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -2.755 5.120 -1.341 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -1.585 5.762 -0.206 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.534 6.813 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.319 3.128 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.885 5.679 3.710 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -4.583 1.971 1.531 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.070 3.754 4.216 1.00 0.00 H new ATOM 884 N PRO A 57 -1.884 8.606 -2.555 1.00 0.00 N ATOM 885 CA PRO A 57 -1.129 8.905 -3.790 1.00 0.00 C ATOM 886 C PRO A 57 -0.043 7.862 -4.121 1.00 0.00 C ATOM 887 O PRO A 57 1.161 8.093 -4.013 1.00 0.00 O ATOM 888 CB PRO A 57 -0.585 10.326 -3.601 1.00 0.00 C ATOM 889 CG PRO A 57 -1.636 10.967 -2.700 1.00 0.00 C ATOM 890 CD PRO A 57 -2.058 9.828 -1.783 1.00 0.00 C ATOM 0 HA PRO A 57 -1.775 8.849 -4.666 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.401 10.324 -3.136 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.489 10.853 -4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.225 11.805 -2.137 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.478 11.352 -3.276 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.449 9.809 -0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -3.094 9.945 -1.467 1.00 0.00 H new ATOM 898 N VAL A 58 -0.502 6.654 -4.441 1.00 0.00 N ATOM 899 CA VAL A 58 0.265 5.406 -4.342 1.00 0.00 C ATOM 900 C VAL A 58 1.425 5.288 -5.353 1.00 0.00 C ATOM 901 O VAL A 58 2.442 4.673 -5.041 1.00 0.00 O ATOM 902 CB VAL A 58 -0.734 4.231 -4.313 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.291 3.841 -5.683 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.190 3.017 -3.567 1.00 0.00 C ATOM 0 H VAL A 58 -1.450 6.508 -4.789 1.00 0.00 H new ATOM 0 HA VAL A 58 0.822 5.390 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.584 4.615 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.984 3.008 -5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.814 4.692 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.472 3.545 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.934 2.220 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.721 2.669 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.032 3.293 -2.536 1.00 0.00 H new ATOM 914 N GLU A 59 1.314 5.958 -6.508 1.00 0.00 N ATOM 915 CA GLU A 59 2.356 6.084 -7.559 1.00 0.00 C ATOM 916 C GLU A 59 3.737 6.446 -6.986 1.00 0.00 C ATOM 917 O GLU A 59 4.756 5.846 -7.354 1.00 0.00 O ATOM 918 CB GLU A 59 1.889 7.156 -8.580 1.00 0.00 C ATOM 919 CG GLU A 59 2.959 8.031 -9.276 1.00 0.00 C ATOM 920 CD GLU A 59 3.924 7.306 -10.232 1.00 0.00 C ATOM 921 OE1 GLU A 59 3.636 6.174 -10.680 1.00 0.00 O ATOM 922 OE2 GLU A 59 4.959 7.914 -10.616 1.00 0.00 O ATOM 0 H GLU A 59 0.458 6.454 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 59 2.476 5.116 -8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.320 6.647 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.198 7.824 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.448 8.814 -9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.550 8.525 -8.505 1.00 0.00 H new ATOM 929 N TYR A 60 3.779 7.415 -6.067 1.00 0.00 N ATOM 930 CA TYR A 60 5.038 7.906 -5.511 1.00 0.00 C ATOM 931 C TYR A 60 5.713 6.871 -4.608 1.00 0.00 C ATOM 932 O TYR A 60 6.941 6.804 -4.585 1.00 0.00 O ATOM 933 CB TYR A 60 4.798 9.239 -4.787 1.00 0.00 C ATOM 934 CG TYR A 60 4.199 10.298 -5.695 1.00 0.00 C ATOM 935 CD1 TYR A 60 4.929 10.753 -6.811 1.00 0.00 C ATOM 936 CD2 TYR A 60 2.890 10.771 -5.473 1.00 0.00 C ATOM 937 CE1 TYR A 60 4.339 11.640 -7.730 1.00 0.00 C ATOM 938 CE2 TYR A 60 2.304 11.675 -6.382 1.00 0.00 C ATOM 939 CZ TYR A 60 3.018 12.092 -7.524 1.00 0.00 C ATOM 940 OH TYR A 60 2.423 12.902 -8.436 1.00 0.00 O ATOM 0 H TYR A 60 2.950 7.875 -5.692 1.00 0.00 H new ATOM 0 HA TYR A 60 5.733 8.080 -6.332 1.00 0.00 H new ATOM 0 HB2 TYR A 60 4.132 9.073 -3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 60 5.742 9.604 -4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 60 5.945 10.420 -6.961 1.00 0.00 H new ATOM 0 HD2 TYR A 60 2.336 10.441 -4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 60 4.896 11.975 -8.592 1.00 0.00 H new ATOM 0 HE2 TYR A 60 1.307 12.049 -6.203 1.00 0.00 H new ATOM 0 HH TYR A 60 2.781 12.709 -9.328 1.00 0.00 H new ATOM 950 N LEU A 61 4.933 6.018 -3.934 1.00 0.00 N ATOM 951 CA LEU A 61 5.445 4.978 -3.040 1.00 0.00 C ATOM 952 C LEU A 61 6.025 3.791 -3.822 1.00 0.00 C ATOM 953 O LEU A 61 7.153 3.392 -3.534 1.00 0.00 O ATOM 954 CB LEU A 61 4.348 4.542 -2.052 1.00 0.00 C ATOM 955 CG LEU A 61 3.773 5.673 -1.180 1.00 0.00 C ATOM 956 CD1 LEU A 61 2.674 5.118 -0.273 1.00 0.00 C ATOM 957 CD2 LEU A 61 4.841 6.318 -0.293 1.00 0.00 C ATOM 0 H LEU A 61 3.915 6.033 -3.996 1.00 0.00 H new ATOM 0 HA LEU A 61 6.271 5.395 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.533 4.087 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.754 3.770 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 61 3.379 6.430 -1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.270 5.922 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.878 4.693 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.090 4.343 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.389 7.110 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.268 5.564 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 61 5.628 6.740 -0.919 1.00 0.00 H new ATOM 969 N LEU A 62 5.330 3.302 -4.863 1.00 0.00 N ATOM 970 CA LEU A 62 5.895 2.297 -5.785 1.00 0.00 C ATOM 971 C LEU A 62 7.239 2.795 -6.338 1.00 0.00 C ATOM 972 O LEU A 62 8.254 2.099 -6.261 1.00 0.00 O ATOM 973 CB LEU A 62 4.937 2.010 -6.970 1.00 0.00 C ATOM 974 CG LEU A 62 3.829 0.971 -6.712 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.679 1.527 -5.873 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.224 0.511 -8.041 1.00 0.00 C ATOM 0 H LEU A 62 4.376 3.585 -5.089 1.00 0.00 H new ATOM 0 HA LEU A 62 6.037 1.374 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.466 2.948 -7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.533 1.672 -7.818 1.00 0.00 H new ATOM 0 HG LEU A 62 4.305 0.152 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.929 0.750 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.060 1.854 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.227 2.373 -6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.442 -0.223 -7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.798 1.368 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.001 0.061 -8.658 1.00 0.00 H new ATOM 988 N SER A 63 7.242 4.037 -6.829 1.00 0.00 N ATOM 989 CA SER A 63 8.405 4.664 -7.462 1.00 0.00 C ATOM 990 C SER A 63 9.583 4.877 -6.502 1.00 0.00 C ATOM 991 O SER A 63 10.728 4.652 -6.886 1.00 0.00 O ATOM 992 CB SER A 63 7.986 5.991 -8.100 1.00 0.00 C ATOM 993 OG SER A 63 6.931 5.766 -9.022 1.00 0.00 O ATOM 0 H SER A 63 6.423 4.645 -6.797 1.00 0.00 H new ATOM 0 HA SER A 63 8.763 3.975 -8.227 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.665 6.691 -7.329 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.836 6.445 -8.609 1.00 0.00 H new ATOM 0 HG SER A 63 6.070 5.863 -8.564 1.00 0.00 H new ATOM 999 N TYR A 64 9.332 5.271 -5.248 1.00 0.00 N ATOM 1000 CA TYR A 64 10.400 5.522 -4.271 1.00 0.00 C ATOM 1001 C TYR A 64 11.025 4.222 -3.739 1.00 0.00 C ATOM 1002 O TYR A 64 12.230 4.182 -3.508 1.00 0.00 O ATOM 1003 CB TYR A 64 9.887 6.432 -3.145 1.00 0.00 C ATOM 1004 CG TYR A 64 10.974 7.198 -2.411 1.00 0.00 C ATOM 1005 CD1 TYR A 64 11.522 8.363 -2.988 1.00 0.00 C ATOM 1006 CD2 TYR A 64 11.412 6.776 -1.144 1.00 0.00 C ATOM 1007 CE1 TYR A 64 12.489 9.118 -2.292 1.00 0.00 C ATOM 1008 CE2 TYR A 64 12.380 7.526 -0.448 1.00 0.00 C ATOM 1009 CZ TYR A 64 12.911 8.709 -1.010 1.00 0.00 C ATOM 1010 OH TYR A 64 13.792 9.473 -0.304 1.00 0.00 O ATOM 0 H TYR A 64 8.392 5.424 -4.883 1.00 0.00 H new ATOM 0 HA TYR A 64 11.208 6.045 -4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.178 7.145 -3.566 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.339 5.824 -2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.199 8.679 -3.969 1.00 0.00 H new ATOM 0 HD2 TYR A 64 11.006 5.877 -0.704 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.906 10.008 -2.740 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.719 7.195 0.522 1.00 0.00 H new ATOM 0 HH TYR A 64 13.446 9.619 0.601 1.00 0.00 H new ATOM 1020 N TRP A 65 10.247 3.141 -3.595 1.00 0.00 N ATOM 1021 CA TRP A 65 10.790 1.811 -3.275 1.00 0.00 C ATOM 1022 C TRP A 65 11.699 1.291 -4.401 1.00 0.00 C ATOM 1023 O TRP A 65 12.844 0.912 -4.161 1.00 0.00 O ATOM 1024 CB TRP A 65 9.641 0.815 -3.026 1.00 0.00 C ATOM 1025 CG TRP A 65 9.148 0.627 -1.614 1.00 0.00 C ATOM 1026 CD1 TRP A 65 9.068 -0.575 -0.993 1.00 0.00 C ATOM 1027 CD2 TRP A 65 8.617 1.601 -0.653 1.00 0.00 C ATOM 1028 NE1 TRP A 65 8.541 -0.421 0.274 1.00 0.00 N ATOM 1029 CE2 TRP A 65 8.260 0.901 0.542 1.00 0.00 C ATOM 1030 CE3 TRP A 65 8.398 2.996 -0.654 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 7.752 1.554 1.674 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 7.884 3.661 0.477 1.00 0.00 C ATOM 1033 CH2 TRP A 65 7.567 2.943 1.641 1.00 0.00 C ATOM 0 H TRP A 65 9.232 3.161 -3.696 1.00 0.00 H new ATOM 0 HA TRP A 65 11.391 1.904 -2.370 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.793 1.128 -3.635 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.959 -0.159 -3.399 1.00 0.00 H new ATOM 0 HD1 TRP A 65 9.372 -1.516 -1.426 1.00 0.00 H new ATOM 0 HE1 TRP A 65 8.380 -1.187 0.928 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.630 3.566 -1.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 7.506 0.992 2.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 7.733 4.730 0.448 1.00 0.00 H new ATOM 0 HH2 TRP A 65 7.182 3.459 2.508 1.00 0.00 H new ATOM 1044 N GLU A 66 11.195 1.276 -5.637 1.00 0.00 N ATOM 1045 CA GLU A 66 11.860 0.588 -6.762 1.00 0.00 C ATOM 1046 C GLU A 66 13.111 1.323 -7.279 1.00 0.00 C ATOM 1047 O GLU A 66 14.075 0.695 -7.732 1.00 0.00 O ATOM 1048 CB GLU A 66 10.848 0.298 -7.894 1.00 0.00 C ATOM 1049 CG GLU A 66 10.442 1.548 -8.695 1.00 0.00 C ATOM 1050 CD GLU A 66 9.354 1.314 -9.754 1.00 0.00 C ATOM 1051 OE1 GLU A 66 8.730 0.224 -9.811 1.00 0.00 O ATOM 1052 OE2 GLU A 66 9.163 2.216 -10.604 1.00 0.00 O ATOM 0 H GLU A 66 10.321 1.735 -5.892 1.00 0.00 H new ATOM 0 HA GLU A 66 12.228 -0.363 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.279 -0.436 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.954 -0.153 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.092 2.310 -7.998 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.328 1.949 -9.188 1.00 0.00 H new ATOM 1059 N CYS A 67 13.095 2.660 -7.228 1.00 0.00 N ATOM 1060 CA CYS A 67 14.166 3.529 -7.715 1.00 0.00 C ATOM 1061 C CYS A 67 15.365 3.666 -6.747 1.00 0.00 C ATOM 1062 O CYS A 67 16.456 4.080 -7.156 1.00 0.00 O ATOM 1063 CB CYS A 67 13.514 4.877 -8.056 1.00 0.00 C ATOM 1064 SG CYS A 67 14.579 5.876 -9.122 1.00 0.00 S ATOM 0 H CYS A 67 12.311 3.180 -6.834 1.00 0.00 H new ATOM 0 HA CYS A 67 14.624 3.083 -8.598 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.559 4.705 -8.552 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.302 5.423 -7.137 1.00 0.00 H new ATOM 0 HG CYS A 67 15.824 5.649 -8.826 1.00 0.00 H new ATOM 1070 N ARG A 68 15.191 3.346 -5.454 1.00 0.00 N ATOM 1071 CA ARG A 68 16.157 3.714 -4.394 1.00 0.00 C ATOM 1072 C ARG A 68 17.304 2.718 -4.206 1.00 0.00 C ATOM 1073 O ARG A 68 18.380 3.136 -3.776 1.00 0.00 O ATOM 1074 CB ARG A 68 15.387 3.989 -3.086 1.00 0.00 C ATOM 1075 CG ARG A 68 16.243 4.385 -1.870 1.00 0.00 C ATOM 1076 CD ARG A 68 17.091 5.650 -2.091 1.00 0.00 C ATOM 1077 NE ARG A 68 17.899 5.947 -0.894 1.00 0.00 N ATOM 1078 CZ ARG A 68 17.597 6.771 0.090 1.00 0.00 C ATOM 1079 NH1 ARG A 68 16.644 7.649 0.031 1.00 0.00 N ATOM 1080 NH2 ARG A 68 18.274 6.728 1.194 1.00 0.00 N ATOM 0 H ARG A 68 14.382 2.828 -5.111 1.00 0.00 H new ATOM 0 HA ARG A 68 16.664 4.624 -4.716 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.666 4.785 -3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.817 3.096 -2.829 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.588 4.543 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.904 3.556 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 68 17.744 5.511 -2.952 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.441 6.495 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 68 18.792 5.460 -0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 68 16.077 7.731 -0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.461 8.258 0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.037 6.059 1.299 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.044 7.363 1.958 1.00 0.00 H new ATOM 1094 N SER A 69 17.112 1.442 -4.549 1.00 0.00 N ATOM 1095 CA SER A 69 18.116 0.395 -4.282 1.00 0.00 C ATOM 1096 C SER A 69 18.297 -0.603 -5.428 1.00 0.00 C ATOM 1097 O SER A 69 19.103 -1.525 -5.305 1.00 0.00 O ATOM 1098 CB SER A 69 17.740 -0.380 -3.012 1.00 0.00 C ATOM 1099 OG SER A 69 17.551 0.480 -1.905 1.00 0.00 O ATOM 0 H SER A 69 16.270 1.103 -5.014 1.00 0.00 H new ATOM 0 HA SER A 69 19.064 0.920 -4.162 1.00 0.00 H new ATOM 0 HB2 SER A 69 16.827 -0.948 -3.190 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.524 -1.101 -2.782 1.00 0.00 H new ATOM 0 HG SER A 69 17.311 -0.050 -1.116 1.00 0.00 H new ATOM 1105 N GLY A 70 17.513 -0.473 -6.504 1.00 0.00 N ATOM 1106 CA GLY A 70 17.475 -1.402 -7.632 1.00 0.00 C ATOM 1107 C GLY A 70 16.928 -2.767 -7.212 1.00 0.00 C ATOM 1108 O GLY A 70 17.707 -3.698 -7.013 1.00 0.00 O ATOM 0 H GLY A 70 16.867 0.309 -6.614 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.853 -0.988 -8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.478 -1.521 -8.042 1.00 0.00 H new ATOM 1112 N ARG A 71 15.598 -2.893 -7.116 1.00 0.00 N ATOM 1113 CA ARG A 71 14.823 -4.110 -6.944 1.00 0.00 C ATOM 1114 C ARG A 71 13.399 -3.750 -7.345 1.00 0.00 C ATOM 1115 O ARG A 71 12.893 -2.671 -7.043 1.00 0.00 O ATOM 1116 CB ARG A 71 14.815 -4.632 -5.496 1.00 0.00 C ATOM 1117 CG ARG A 71 16.084 -5.398 -5.087 1.00 0.00 C ATOM 1118 CD ARG A 71 15.818 -6.431 -3.978 1.00 0.00 C ATOM 1119 NE ARG A 71 14.974 -7.537 -4.470 1.00 0.00 N ATOM 1120 CZ ARG A 71 15.375 -8.592 -5.150 1.00 0.00 C ATOM 1121 NH1 ARG A 71 16.611 -9.002 -5.169 1.00 0.00 N ATOM 1122 NH2 ARG A 71 14.488 -9.223 -5.853 1.00 0.00 N ATOM 0 H ARG A 71 14.994 -2.072 -7.162 1.00 0.00 H new ATOM 0 HA ARG A 71 15.263 -4.904 -7.548 1.00 0.00 H new ATOM 0 HB2 ARG A 71 14.682 -3.788 -4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 71 13.953 -5.286 -5.364 1.00 0.00 H new ATOM 0 HG2 ARG A 71 16.496 -5.905 -5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 71 16.838 -4.689 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 71 16.765 -6.828 -3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 71 15.329 -5.945 -3.134 1.00 0.00 H new ATOM 0 HE ARG A 71 13.977 -7.479 -4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 71 17.323 -8.499 -4.640 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.867 -9.826 -5.713 1.00 0.00 H new ATOM 0 HH21 ARG A 71 13.521 -8.898 -5.865 1.00 0.00 H new ATOM 0 HH22 ARG A 71 14.757 -10.045 -6.394 1.00 0.00 H new ATOM 1136 N THR A 72 12.764 -4.693 -8.002 1.00 0.00 N ATOM 1137 CA THR A 72 11.328 -4.680 -8.322 1.00 0.00 C ATOM 1138 C THR A 72 10.470 -4.763 -7.051 1.00 0.00 C ATOM 1139 O THR A 72 10.800 -5.512 -6.129 1.00 0.00 O ATOM 1140 CB THR A 72 10.976 -5.847 -9.259 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.746 -5.764 -10.440 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.512 -5.873 -9.700 1.00 0.00 C ATOM 0 H THR A 72 13.238 -5.528 -8.348 1.00 0.00 H new ATOM 0 HA THR A 72 11.112 -3.736 -8.822 1.00 0.00 H new ATOM 0 HB THR A 72 11.182 -6.747 -8.680 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.518 -6.511 -11.032 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.345 -6.726 -10.358 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.870 -5.960 -8.824 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.276 -4.952 -10.233 1.00 0.00 H new ATOM 1150 N ALA A 73 9.357 -4.023 -7.007 1.00 0.00 N ATOM 1151 CA ALA A 73 8.470 -3.925 -5.846 1.00 0.00 C ATOM 1152 C ALA A 73 7.075 -4.557 -6.057 1.00 0.00 C ATOM 1153 O ALA A 73 6.242 -4.081 -6.835 1.00 0.00 O ATOM 1154 CB ALA A 73 8.386 -2.450 -5.431 1.00 0.00 C ATOM 0 H ALA A 73 9.041 -3.462 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 73 8.900 -4.519 -5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.729 -2.352 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.381 -2.087 -5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.988 -1.862 -6.258 1.00 0.00 H new ATOM 1160 N CYS A 74 6.771 -5.589 -5.271 1.00 0.00 N ATOM 1161 CA CYS A 74 5.439 -6.042 -4.938 1.00 0.00 C ATOM 1162 C CYS A 74 4.836 -5.062 -3.906 1.00 0.00 C ATOM 1163 O CYS A 74 5.144 -5.145 -2.715 1.00 0.00 O ATOM 1164 CB CYS A 74 5.645 -7.455 -4.353 1.00 0.00 C ATOM 1165 SG CYS A 74 6.320 -8.596 -5.598 1.00 0.00 S ATOM 0 H CYS A 74 7.494 -6.157 -4.830 1.00 0.00 H new ATOM 0 HA CYS A 74 4.751 -6.075 -5.783 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.322 -7.402 -3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.695 -7.839 -3.982 1.00 0.00 H new ATOM 0 HG CYS A 74 7.233 -9.344 -5.052 1.00 0.00 H new ATOM 1171 N PHE A 75 3.947 -4.149 -4.326 1.00 0.00 N ATOM 1172 CA PHE A 75 3.148 -3.379 -3.368 1.00 0.00 C ATOM 1173 C PHE A 75 1.922 -4.212 -3.009 1.00 0.00 C ATOM 1174 O PHE A 75 0.903 -4.206 -3.708 1.00 0.00 O ATOM 1175 CB PHE A 75 2.802 -1.986 -3.928 1.00 0.00 C ATOM 1176 CG PHE A 75 3.660 -0.902 -3.311 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.050 -0.920 -3.517 1.00 0.00 C ATOM 1178 CD2 PHE A 75 3.087 0.071 -2.470 1.00 0.00 C ATOM 1179 CE1 PHE A 75 5.866 0.015 -2.862 1.00 0.00 C ATOM 1180 CE2 PHE A 75 3.907 1.009 -1.817 1.00 0.00 C ATOM 1181 CZ PHE A 75 5.300 0.974 -2.008 1.00 0.00 C ATOM 0 H PHE A 75 3.767 -3.930 -5.306 1.00 0.00 H new ATOM 0 HA PHE A 75 3.712 -3.184 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.938 -1.985 -5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.751 -1.769 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.489 -1.652 -4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.017 0.097 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.935 -0.004 -3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.468 1.754 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.934 1.685 -1.498 1.00 0.00 H new ATOM 1191 N VAL A 76 2.044 -4.922 -1.889 1.00 0.00 N ATOM 1192 CA VAL A 76 1.115 -5.954 -1.421 1.00 0.00 C ATOM 1193 C VAL A 76 0.213 -5.336 -0.365 1.00 0.00 C ATOM 1194 O VAL A 76 0.638 -4.533 0.445 1.00 0.00 O ATOM 1195 CB VAL A 76 1.859 -7.205 -0.875 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.948 -8.233 -0.220 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.665 -7.980 -1.910 1.00 0.00 C ATOM 0 H VAL A 76 2.829 -4.789 -1.252 1.00 0.00 H new ATOM 0 HA VAL A 76 0.515 -6.307 -2.260 1.00 0.00 H new ATOM 0 HB VAL A 76 2.525 -6.744 -0.146 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.544 -9.074 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.430 -7.775 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.217 -8.587 -0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.146 -8.833 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.001 -8.333 -2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.426 -7.329 -2.341 1.00 0.00 H new ATOM 1207 N PHE A 77 -1.061 -5.685 -0.351 1.00 0.00 N ATOM 1208 CA PHE A 77 -2.018 -5.205 0.638 1.00 0.00 C ATOM 1209 C PHE A 77 -2.717 -6.423 1.239 1.00 0.00 C ATOM 1210 O PHE A 77 -3.287 -7.241 0.526 1.00 0.00 O ATOM 1211 CB PHE A 77 -2.982 -4.210 -0.016 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.405 -2.865 -0.433 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.681 -2.746 -1.637 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.652 -1.718 0.344 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -1.203 -1.492 -2.057 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -2.185 -0.461 -0.082 1.00 0.00 C ATOM 1217 CZ PHE A 77 -1.459 -0.348 -1.282 1.00 0.00 C ATOM 0 H PHE A 77 -1.469 -6.320 -1.037 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.529 -4.663 1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.411 -4.684 -0.899 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.803 -4.027 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.493 -3.622 -2.240 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.202 -1.803 1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.640 -1.408 -2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.384 0.418 0.513 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.099 0.617 -1.607 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.650 -6.561 2.557 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.290 -7.621 3.340 1.00 0.00 C ATOM 1229 C LYS A 78 -4.384 -6.998 4.216 1.00 0.00 C ATOM 1230 O LYS A 78 -4.132 -6.120 5.041 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.212 -8.397 4.124 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.242 -9.221 3.235 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.876 -10.424 2.502 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.558 -11.406 3.476 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.643 -11.965 4.505 1.00 0.00 N ATOM 0 H LYS A 78 -2.125 -5.909 3.140 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.784 -8.354 2.702 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.631 -7.690 4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.704 -9.071 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.802 -8.555 2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.426 -9.586 3.859 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.609 -10.063 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.106 -10.950 1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.381 -10.895 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.992 -12.227 2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.166 -12.628 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.861 -12.467 4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.261 -11.192 5.086 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.622 -7.406 3.961 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.845 -6.864 4.538 1.00 0.00 C ATOM 1251 C ASN A 79 -7.372 -7.824 5.613 1.00 0.00 C ATOM 1252 O ASN A 79 -7.709 -8.971 5.303 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.848 -6.646 3.389 1.00 0.00 C ATOM 1254 CG ASN A 79 -8.506 -5.295 3.488 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -9.182 -4.986 4.453 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -8.298 -4.435 2.518 1.00 0.00 N ATOM 0 H ASN A 79 -5.809 -8.168 3.309 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.672 -5.907 5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.333 -6.733 2.432 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.609 -7.426 3.414 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.704 -3.501 2.569 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.731 -4.701 1.713 1.00 0.00 H new ATOM 1263 N THR A 80 -7.395 -7.358 6.864 1.00 0.00 N ATOM 1264 CA THR A 80 -7.457 -8.111 8.109 1.00 0.00 C ATOM 1265 C THR A 80 -8.342 -7.271 9.026 1.00 0.00 C ATOM 1266 O THR A 80 -8.573 -6.094 8.735 1.00 0.00 O ATOM 1267 CB THR A 80 -6.052 -8.295 8.717 1.00 0.00 C ATOM 1268 OG1 THR A 80 -5.454 -7.041 8.942 1.00 0.00 O ATOM 1269 CG2 THR A 80 -5.104 -9.080 7.808 1.00 0.00 C ATOM 0 H THR A 80 -7.368 -6.354 7.042 1.00 0.00 H new ATOM 0 HA THR A 80 -7.853 -9.116 7.960 1.00 0.00 H new ATOM 0 HB THR A 80 -6.201 -8.851 9.643 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.563 -7.168 9.330 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.132 -9.176 8.292 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.516 -10.072 7.622 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.988 -8.552 6.861 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.839 -7.817 10.130 1.00 0.00 N ATOM 1278 CA GLY A 81 -10.079 -7.482 10.876 1.00 0.00 C ATOM 1279 C GLY A 81 -10.723 -6.152 10.486 1.00 0.00 C ATOM 1280 O GLY A 81 -11.110 -6.001 9.320 1.00 0.00 O ATOM 0 H GLY A 81 -8.344 -8.585 10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.805 -8.280 10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.850 -7.460 11.942 1.00 0.00 H new ATOM 1284 N CYS A 82 -10.974 -5.224 11.416 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.976 -3.851 10.899 1.00 0.00 C ATOM 1286 C CYS A 82 -9.575 -3.222 11.055 1.00 0.00 C ATOM 1287 O CYS A 82 -9.249 -2.566 12.047 1.00 0.00 O ATOM 1288 CB CYS A 82 -12.080 -3.071 11.633 1.00 0.00 C ATOM 1289 SG CYS A 82 -11.981 -3.260 13.442 1.00 0.00 S ATOM 0 H CYS A 82 -11.157 -5.364 12.410 1.00 0.00 H new ATOM 0 HA CYS A 82 -11.195 -3.827 9.832 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -12.006 -2.014 11.377 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -13.055 -3.415 11.288 1.00 0.00 H new ATOM 0 HG CYS A 82 -10.748 -3.110 13.827 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.850 -3.239 9.925 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.706 -2.408 9.506 1.00 0.00 C ATOM 1297 C ARG A 83 -7.383 -2.677 8.023 1.00 0.00 C ATOM 1298 O ARG A 83 -7.735 -3.753 7.527 1.00 0.00 O ATOM 1299 CB ARG A 83 -6.495 -2.814 10.369 1.00 0.00 C ATOM 1300 CG ARG A 83 -5.371 -1.776 10.439 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.791 -0.385 10.939 1.00 0.00 C ATOM 1302 NE ARG A 83 -6.495 -0.469 12.227 1.00 0.00 N ATOM 1303 CZ ARG A 83 -7.171 0.485 12.828 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -7.147 1.721 12.443 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -7.899 0.189 13.855 1.00 0.00 N ATOM 0 H ARG A 83 -9.078 -3.915 9.196 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.938 -1.350 9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.842 -3.020 11.381 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -6.085 -3.745 9.977 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.587 -2.157 11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.934 -1.670 9.446 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.909 0.247 11.045 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.436 0.090 10.200 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.454 -1.368 12.708 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.584 1.993 11.637 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.691 2.422 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.943 -0.774 14.188 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.429 0.919 14.332 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.638 -1.827 7.311 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.779 -2.333 6.212 1.00 0.00 C ATOM 1321 C VAL A 84 -4.288 -2.335 6.586 1.00 0.00 C ATOM 1322 O VAL A 84 -3.770 -1.386 7.174 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.074 -1.597 4.890 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.307 -2.201 3.704 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.570 -1.710 4.564 1.00 0.00 C ATOM 0 H VAL A 84 -6.604 -0.818 7.459 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.035 -3.380 6.050 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.763 -0.562 5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.548 -1.649 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.235 -2.138 3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.593 -3.246 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.779 -1.190 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.842 -2.761 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.153 -1.260 5.368 1.00 0.00 H new ATOM 1335 N SER A 85 -3.576 -3.403 6.208 1.00 0.00 N ATOM 1336 CA SER A 85 -2.112 -3.434 6.158 1.00 0.00 C ATOM 1337 C SER A 85 -1.640 -3.341 4.706 1.00 0.00 C ATOM 1338 O SER A 85 -2.178 -4.004 3.815 1.00 0.00 O ATOM 1339 CB SER A 85 -1.584 -4.709 6.830 1.00 0.00 C ATOM 1340 OG SER A 85 -0.272 -4.534 7.347 1.00 0.00 O ATOM 0 H SER A 85 -4.008 -4.282 5.924 1.00 0.00 H new ATOM 0 HA SER A 85 -1.716 -2.578 6.704 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.256 -4.998 7.638 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.583 -5.526 6.108 1.00 0.00 H new ATOM 0 HG SER A 85 0.378 -4.933 6.732 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.588 -2.569 4.461 1.00 0.00 N ATOM 1347 CA LEU A 86 0.145 -2.534 3.204 1.00 0.00 C ATOM 1348 C LEU A 86 1.471 -3.221 3.494 1.00 0.00 C ATOM 1349 O LEU A 86 2.348 -2.677 4.164 1.00 0.00 O ATOM 1350 CB LEU A 86 0.298 -1.065 2.763 1.00 0.00 C ATOM 1351 CG LEU A 86 1.447 -0.728 1.788 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.508 -1.622 0.554 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.318 0.709 1.291 1.00 0.00 C ATOM 0 H LEU A 86 -0.209 -1.928 5.158 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.355 -3.045 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.638 -0.754 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.428 -0.457 3.658 1.00 0.00 H new ATOM 0 HG LEU A 86 2.356 -0.886 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.343 -1.316 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.646 -2.658 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.578 -1.531 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.135 0.931 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.366 0.831 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.360 1.392 2.139 1.00 0.00 H new ATOM 1365 N SER A 87 1.618 -4.420 2.950 1.00 0.00 N ATOM 1366 CA SER A 87 2.867 -5.145 2.981 1.00 0.00 C ATOM 1367 C SER A 87 3.730 -4.612 1.832 1.00 0.00 C ATOM 1368 O SER A 87 3.617 -5.043 0.691 1.00 0.00 O ATOM 1369 CB SER A 87 2.592 -6.651 2.934 1.00 0.00 C ATOM 1370 OG SER A 87 1.610 -7.008 3.896 1.00 0.00 O ATOM 0 H SER A 87 0.865 -4.915 2.473 1.00 0.00 H new ATOM 0 HA SER A 87 3.422 -4.991 3.906 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.253 -6.934 1.937 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.513 -7.201 3.125 1.00 0.00 H new ATOM 0 HG SER A 87 1.451 -6.251 4.498 1.00 0.00 H new ATOM 1376 N CYS A 88 4.590 -3.630 2.090 1.00 0.00 N ATOM 1377 CA CYS A 88 5.279 -2.933 1.001 1.00 0.00 C ATOM 1378 C CYS A 88 6.728 -3.390 0.979 1.00 0.00 C ATOM 1379 O CYS A 88 7.558 -2.909 1.761 1.00 0.00 O ATOM 1380 CB CYS A 88 5.133 -1.411 1.188 1.00 0.00 C ATOM 1381 SG CYS A 88 5.433 -0.906 2.911 1.00 0.00 S ATOM 0 H CYS A 88 4.826 -3.301 3.026 1.00 0.00 H new ATOM 0 HA CYS A 88 4.837 -3.174 0.034 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.834 -0.896 0.532 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.131 -1.103 0.889 1.00 0.00 H new ATOM 0 HG CYS A 88 6.403 -1.614 3.408 1.00 0.00 H new ATOM 1387 N TYR A 89 7.060 -4.240 0.005 1.00 0.00 N ATOM 1388 CA TYR A 89 8.417 -4.780 -0.050 1.00 0.00 C ATOM 1389 C TYR A 89 9.032 -4.973 -1.436 1.00 0.00 C ATOM 1390 O TYR A 89 8.388 -5.309 -2.428 1.00 0.00 O ATOM 1391 CB TYR A 89 8.504 -6.054 0.806 1.00 0.00 C ATOM 1392 CG TYR A 89 7.338 -7.021 0.755 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.959 -7.638 -0.454 1.00 0.00 C ATOM 1394 CD2 TYR A 89 6.664 -7.342 1.948 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.925 -8.593 -0.463 1.00 0.00 C ATOM 1396 CE2 TYR A 89 5.644 -8.307 1.943 1.00 0.00 C ATOM 1397 CZ TYR A 89 5.271 -8.934 0.739 1.00 0.00 C ATOM 1398 OH TYR A 89 4.292 -9.872 0.750 1.00 0.00 O ATOM 0 H TYR A 89 6.432 -4.560 -0.732 1.00 0.00 H new ATOM 0 HA TYR A 89 9.047 -3.995 0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 89 9.402 -6.596 0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.643 -5.751 1.844 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.462 -7.378 -1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.932 -6.845 2.869 1.00 0.00 H new ATOM 0 HE1 TYR A 89 5.633 -9.064 -1.390 1.00 0.00 H new ATOM 0 HE2 TYR A 89 5.145 -8.569 2.864 1.00 0.00 H new ATOM 0 HH TYR A 89 3.953 -9.981 1.663 1.00 0.00 H new ATOM 1408 N ILE A 90 10.360 -4.840 -1.441 1.00 0.00 N ATOM 1409 CA ILE A 90 11.247 -5.461 -2.428 1.00 0.00 C ATOM 1410 C ILE A 90 11.423 -6.945 -2.039 1.00 0.00 C ATOM 1411 O ILE A 90 12.427 -7.334 -1.460 1.00 0.00 O ATOM 1412 CB ILE A 90 12.542 -4.623 -2.571 1.00 0.00 C ATOM 1413 CG1 ILE A 90 13.247 -4.296 -1.226 1.00 0.00 C ATOM 1414 CG2 ILE A 90 12.176 -3.330 -3.333 1.00 0.00 C ATOM 1415 CD1 ILE A 90 14.554 -3.500 -1.358 1.00 0.00 C ATOM 0 H ILE A 90 10.859 -4.286 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 90 10.831 -5.466 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 90 13.271 -5.220 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 90 12.557 -3.732 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.459 -5.231 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 90 13.067 -2.713 -3.452 1.00 0.00 H new ATOM 0 HG22 ILE A 90 11.778 -3.587 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.424 -2.776 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 90 14.972 -3.320 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.267 -4.068 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.351 -2.546 -1.845 1.00 0.00 H new ATOM 1427 N GLY A 91 10.349 -7.714 -2.259 1.00 0.00 N ATOM 1428 CA GLY A 91 10.120 -9.026 -1.618 1.00 0.00 C ATOM 1429 C GLY A 91 8.920 -9.888 -2.036 1.00 0.00 C ATOM 1430 O GLY A 91 8.125 -9.503 -2.891 1.00 0.00 O ATOM 0 H GLY A 91 9.600 -7.443 -2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 91 11.018 -9.624 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.036 -8.852 -0.545 1.00 0.00 H new ATOM 1434 N PHE A 92 8.842 -11.073 -1.411 1.00 0.00 N ATOM 1435 CA PHE A 92 7.879 -12.139 -1.738 1.00 0.00 C ATOM 1436 C PHE A 92 7.300 -12.884 -0.505 1.00 0.00 C ATOM 1437 O PHE A 92 8.077 -13.272 0.369 1.00 0.00 O ATOM 1438 CB PHE A 92 8.534 -13.158 -2.687 1.00 0.00 C ATOM 1439 CG PHE A 92 8.974 -12.621 -4.041 1.00 0.00 C ATOM 1440 CD1 PHE A 92 8.027 -12.073 -4.930 1.00 0.00 C ATOM 1441 CD2 PHE A 92 10.325 -12.698 -4.435 1.00 0.00 C ATOM 1442 CE1 PHE A 92 8.428 -11.596 -6.190 1.00 0.00 C ATOM 1443 CE2 PHE A 92 10.725 -12.222 -5.697 1.00 0.00 C ATOM 1444 CZ PHE A 92 9.777 -11.670 -6.576 1.00 0.00 C ATOM 0 H PHE A 92 9.464 -11.324 -0.643 1.00 0.00 H new ATOM 0 HA PHE A 92 7.036 -11.639 -2.215 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.404 -13.583 -2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.831 -13.974 -2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.988 -12.019 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.057 -13.124 -3.765 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.698 -11.172 -6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.763 -12.281 -5.991 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.084 -11.304 -7.545 1.00 0.00 H new ATOM 1454 N PRO A 93 5.974 -13.150 -0.459 1.00 0.00 N ATOM 1455 CA PRO A 93 5.297 -13.981 0.550 1.00 0.00 C ATOM 1456 C PRO A 93 5.150 -15.456 0.101 1.00 0.00 C ATOM 1457 O PRO A 93 5.756 -15.885 -0.885 1.00 0.00 O ATOM 1458 CB PRO A 93 3.940 -13.286 0.719 1.00 0.00 C ATOM 1459 CG PRO A 93 3.603 -12.859 -0.704 1.00 0.00 C ATOM 1460 CD PRO A 93 4.967 -12.521 -1.306 1.00 0.00 C ATOM 0 HA PRO A 93 5.857 -14.051 1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.188 -13.960 1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 93 4.004 -12.432 1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 93 3.107 -13.657 -1.256 1.00 0.00 H new ATOM 0 HG3 PRO A 93 2.934 -11.999 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 93 5.039 -12.889 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 93 5.115 -11.442 -1.345 1.00 0.00 H new ATOM 1468 N GLU A 94 4.320 -16.240 0.803 1.00 0.00 N ATOM 1469 CA GLU A 94 3.827 -17.552 0.315 1.00 0.00 C ATOM 1470 C GLU A 94 2.661 -17.483 -0.707 1.00 0.00 C ATOM 1471 O GLU A 94 2.571 -18.345 -1.588 1.00 0.00 O ATOM 1472 CB GLU A 94 3.444 -18.491 1.479 1.00 0.00 C ATOM 1473 CG GLU A 94 4.540 -18.651 2.544 1.00 0.00 C ATOM 1474 CD GLU A 94 4.290 -19.825 3.506 1.00 0.00 C ATOM 1475 OE1 GLU A 94 3.210 -19.905 4.136 1.00 0.00 O ATOM 1476 OE2 GLU A 94 5.222 -20.651 3.710 1.00 0.00 O ATOM 0 H GLU A 94 3.967 -15.990 1.726 1.00 0.00 H new ATOM 0 HA GLU A 94 4.679 -17.961 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.541 -18.110 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.200 -19.473 1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.500 -18.795 2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.614 -17.729 3.120 1.00 0.00 H new ATOM 1483 N ARG A 95 1.723 -16.529 -0.551 1.00 0.00 N ATOM 1484 CA ARG A 95 0.419 -16.467 -1.264 1.00 0.00 C ATOM 1485 C ARG A 95 0.287 -15.587 -2.517 1.00 0.00 C ATOM 1486 O ARG A 95 -0.800 -15.573 -3.086 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.721 -16.175 -0.264 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.230 -17.419 0.485 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.063 -18.338 -0.426 1.00 0.00 C ATOM 1490 NE ARG A 95 -2.801 -19.334 0.364 1.00 0.00 N ATOM 1491 CZ ARG A 95 -3.774 -20.126 -0.042 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -4.130 -20.274 -1.285 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -4.420 -20.802 0.854 1.00 0.00 N ATOM 0 H ARG A 95 1.850 -15.751 0.096 1.00 0.00 H new ATOM 0 HA ARG A 95 0.346 -17.465 -1.696 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.373 -15.442 0.464 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.554 -15.721 -0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.381 -17.975 0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.835 -17.108 1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.763 -17.740 -1.009 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.408 -18.844 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.528 -19.423 1.343 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.645 -19.758 -2.019 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.894 -20.906 -1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.170 -20.712 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.179 -21.424 0.575 1.00 0.00 H new ATOM 1507 N LEU A 96 1.306 -14.871 -2.999 1.00 0.00 N ATOM 1508 CA LEU A 96 1.242 -13.961 -4.162 1.00 0.00 C ATOM 1509 C LEU A 96 0.699 -14.607 -5.442 1.00 0.00 C ATOM 1510 O LEU A 96 0.064 -13.928 -6.246 1.00 0.00 O ATOM 1511 CB LEU A 96 2.635 -13.374 -4.422 1.00 0.00 C ATOM 1512 CG LEU A 96 2.571 -12.004 -5.128 1.00 0.00 C ATOM 1513 CD1 LEU A 96 3.270 -10.960 -4.261 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.219 -12.069 -6.506 1.00 0.00 C ATOM 0 H LEU A 96 2.235 -14.905 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 96 0.528 -13.179 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.164 -13.268 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.211 -14.069 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 96 1.526 -11.725 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.228 -9.989 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.771 -10.897 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.311 -11.247 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.160 -11.090 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.264 -12.360 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.696 -12.803 -7.120 1.00 0.00 H new ATOM 1526 N LYS A 97 0.879 -15.923 -5.592 1.00 0.00 N ATOM 1527 CA LYS A 97 0.254 -16.727 -6.647 1.00 0.00 C ATOM 1528 C LYS A 97 -1.283 -16.657 -6.634 1.00 0.00 C ATOM 1529 O LYS A 97 -1.900 -16.762 -7.694 1.00 0.00 O ATOM 1530 CB LYS A 97 0.793 -18.166 -6.571 1.00 0.00 C ATOM 1531 CG LYS A 97 0.265 -18.970 -5.368 1.00 0.00 C ATOM 1532 CD LYS A 97 0.939 -20.345 -5.255 1.00 0.00 C ATOM 1533 CE LYS A 97 -0.052 -21.498 -5.051 1.00 0.00 C ATOM 1534 NZ LYS A 97 -0.802 -21.393 -3.780 1.00 0.00 N ATOM 0 H LYS A 97 1.475 -16.470 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 97 0.530 -16.303 -7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.530 -18.691 -7.489 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.881 -18.133 -6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.437 -18.406 -4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.813 -19.101 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.520 -20.531 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.642 -20.329 -4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.757 -21.517 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.489 -22.444 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.419 -22.223 -3.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.133 -21.352 -2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.382 -20.530 -3.790 1.00 0.00 H new ATOM 1548 N ASP A 98 -1.907 -16.471 -5.466 1.00 0.00 N ATOM 1549 CA ASP A 98 -3.364 -16.438 -5.292 1.00 0.00 C ATOM 1550 C ASP A 98 -3.950 -15.070 -4.916 1.00 0.00 C ATOM 1551 O ASP A 98 -5.110 -14.830 -5.271 1.00 0.00 O ATOM 1552 CB ASP A 98 -3.782 -17.428 -4.195 1.00 0.00 C ATOM 1553 CG ASP A 98 -3.396 -18.869 -4.500 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -3.677 -19.351 -5.624 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -2.795 -19.513 -3.611 1.00 0.00 O ATOM 0 H ASP A 98 -1.399 -16.336 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.759 -16.700 -6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.324 -17.129 -3.252 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.862 -17.371 -4.057 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.248 -14.171 -4.204 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.814 -12.871 -3.876 1.00 0.00 C ATOM 1562 C LEU A 99 -3.848 -11.921 -5.107 1.00 0.00 C ATOM 1563 O LEU A 99 -3.258 -12.219 -6.148 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.102 -12.406 -2.596 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.609 -12.102 -2.687 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.379 -10.894 -3.581 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.994 -11.780 -1.326 1.00 0.00 C ATOM 0 H LEU A 99 -2.303 -14.326 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.878 -12.897 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.606 -11.508 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.242 -13.174 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.137 -12.998 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.311 -10.684 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.764 -11.101 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.896 -10.030 -3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.069 -11.572 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.489 -10.907 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.123 -12.632 -0.658 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.610 -10.822 -5.015 1.00 0.00 N ATOM 1580 CA LYS A 100 -5.157 -10.085 -6.193 1.00 0.00 C ATOM 1581 C LYS A 100 -5.498 -8.575 -6.029 1.00 0.00 C ATOM 1582 O LYS A 100 -6.543 -8.228 -5.478 1.00 0.00 O ATOM 1583 CB LYS A 100 -6.366 -10.880 -6.747 1.00 0.00 C ATOM 1584 CG LYS A 100 -7.475 -11.249 -5.734 1.00 0.00 C ATOM 1585 CD LYS A 100 -8.568 -12.092 -6.407 1.00 0.00 C ATOM 1586 CE LYS A 100 -9.597 -12.585 -5.380 1.00 0.00 C ATOM 1587 NZ LYS A 100 -10.520 -13.578 -5.979 1.00 0.00 N ATOM 0 H LYS A 100 -4.873 -10.406 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.326 -10.037 -6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.818 -10.297 -7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.992 -11.801 -7.194 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.043 -11.803 -4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.913 -10.341 -5.320 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.069 -11.499 -7.173 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.115 -12.946 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -9.081 -13.031 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -10.168 -11.738 -4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -11.204 -13.893 -5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -11.029 -13.143 -6.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -9.976 -14.396 -6.321 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.701 -7.654 -6.611 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.986 -6.187 -6.747 1.00 0.00 C ATOM 1603 C ARG A 101 -5.432 -5.829 -8.173 1.00 0.00 C ATOM 1604 O ARG A 101 -5.620 -6.695 -9.023 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.795 -5.303 -6.301 1.00 0.00 C ATOM 1606 CG ARG A 101 -3.997 -4.081 -5.371 1.00 0.00 C ATOM 1607 CD ARG A 101 -5.119 -3.072 -5.610 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.836 -2.149 -6.718 1.00 0.00 N ATOM 1609 CZ ARG A 101 -4.016 -1.121 -6.766 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -3.215 -0.792 -5.791 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -4.025 -0.392 -7.840 1.00 0.00 N ATOM 0 H ARG A 101 -3.802 -7.910 -7.019 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.812 -5.972 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.079 -5.961 -5.808 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.317 -4.935 -7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.131 -4.470 -4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.062 -3.521 -5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -6.044 -3.609 -5.819 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -5.283 -2.497 -4.699 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.352 -2.333 -7.578 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.202 -1.344 -4.933 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.601 0.017 -5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.653 -0.625 -8.609 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.404 0.413 -7.915 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.752 -4.550 -8.354 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.872 -4.129 -9.233 1.00 0.00 C ATOM 1627 C VAL A 102 -6.934 -2.633 -9.627 1.00 0.00 C ATOM 1628 O VAL A 102 -6.276 -1.792 -9.010 1.00 0.00 O ATOM 1629 CB VAL A 102 -8.176 -4.552 -8.504 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.772 -3.514 -7.543 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.218 -5.003 -9.508 1.00 0.00 C ATOM 0 H VAL A 102 -5.259 -3.776 -7.909 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.722 -4.618 -10.195 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.876 -5.380 -7.861 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.679 -3.915 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.048 -3.284 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.013 -2.605 -8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.127 -5.297 -8.982 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.443 -4.184 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.835 -5.853 -10.073 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.818 -2.272 -10.567 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.614 -1.029 -10.545 1.00 0.00 C ATOM 1643 C CYS A 103 -10.118 -1.368 -10.564 1.00 0.00 C ATOM 1644 O CYS A 103 -10.583 -2.098 -11.444 1.00 0.00 O ATOM 1645 CB CYS A 103 -8.211 -0.147 -11.732 1.00 0.00 C ATOM 1646 SG CYS A 103 -9.253 1.331 -11.872 1.00 0.00 S ATOM 0 H CYS A 103 -8.007 -2.849 -11.387 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.416 -0.473 -9.629 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.169 0.154 -11.622 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.279 -0.726 -12.653 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.495 1.805 -10.686 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.890 -0.875 -9.590 1.00 0.00 N ATOM 1653 CA ASP A 104 -12.314 -1.105 -9.419 1.00 0.00 C ATOM 1654 C ASP A 104 -12.829 -0.206 -8.278 1.00 0.00 C ATOM 1655 O ASP A 104 -12.061 0.319 -7.464 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.579 -2.586 -9.062 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.985 -3.089 -9.408 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.790 -2.375 -10.055 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.266 -4.259 -9.066 1.00 0.00 O ATOM 0 H ASP A 104 -10.508 -0.271 -8.862 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.831 -0.869 -10.349 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.848 -3.207 -9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -12.412 -2.723 -7.994 1.00 0.00 H new ATOM 1664 N PHE A 105 -14.147 -0.139 -8.195 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.912 0.081 -6.960 1.00 0.00 C ATOM 1666 C PHE A 105 -15.615 -1.227 -6.550 1.00 0.00 C ATOM 1667 O PHE A 105 -16.270 -1.855 -7.386 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.876 1.272 -7.111 1.00 0.00 C ATOM 1669 CG PHE A 105 -16.984 1.156 -8.146 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -18.180 0.477 -7.841 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.847 1.784 -9.401 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -19.223 0.415 -8.781 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.899 1.741 -10.333 1.00 0.00 C ATOM 1674 CZ PHE A 105 -19.089 1.059 -10.023 1.00 0.00 C ATOM 0 H PHE A 105 -14.746 -0.239 -9.015 1.00 0.00 H new ATOM 0 HA PHE A 105 -14.235 0.352 -6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -16.340 1.453 -6.141 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -15.284 2.155 -7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -18.296 0.001 -6.879 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.931 2.300 -9.647 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -20.128 -0.128 -8.549 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -17.793 2.233 -11.289 1.00 0.00 H new ATOM 0 HZ PHE A 105 -19.898 1.030 -10.738 1.00 0.00 H new ATOM 1684 N ASN A 106 -15.431 -1.692 -5.309 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.797 -3.064 -4.911 1.00 0.00 C ATOM 1686 C ASN A 106 -16.153 -3.199 -3.407 1.00 0.00 C ATOM 1687 O ASN A 106 -15.854 -2.318 -2.591 1.00 0.00 O ATOM 1688 CB ASN A 106 -14.630 -3.986 -5.343 1.00 0.00 C ATOM 1689 CG ASN A 106 -15.034 -5.410 -5.697 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -15.785 -6.071 -4.997 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -14.544 -5.935 -6.793 1.00 0.00 N ATOM 0 H ASN A 106 -15.028 -1.136 -4.555 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.718 -3.360 -5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.134 -3.540 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -13.897 -4.022 -4.537 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.791 -6.889 -7.056 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.916 -5.389 -7.383 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.772 -4.324 -3.035 1.00 0.00 N ATOM 1699 CA PHE A 107 -17.082 -4.724 -1.656 1.00 0.00 C ATOM 1700 C PHE A 107 -16.070 -5.762 -1.135 1.00 0.00 C ATOM 1701 O PHE A 107 -15.542 -6.587 -1.887 1.00 0.00 O ATOM 1702 CB PHE A 107 -18.543 -5.195 -1.546 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.904 -6.430 -2.356 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -19.251 -6.310 -3.715 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -18.905 -7.703 -1.751 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -19.562 -7.453 -4.474 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.221 -8.847 -2.510 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.534 -8.724 -3.875 1.00 0.00 C ATOM 0 H PHE A 107 -17.086 -5.014 -3.718 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.982 -3.855 -1.006 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.762 -5.395 -0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -19.193 -4.377 -1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -19.279 -5.335 -4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.663 -7.802 -0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.822 -7.354 -5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -19.223 -9.820 -2.042 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.752 -9.604 -4.462 1.00 0.00 H new ATOM 1718 N LEU A 108 -15.758 -5.694 0.163 1.00 0.00 N ATOM 1719 CA LEU A 108 -14.541 -6.247 0.741 1.00 0.00 C ATOM 1720 C LEU A 108 -14.827 -6.890 2.117 1.00 0.00 C ATOM 1721 O LEU A 108 -15.634 -6.363 2.892 1.00 0.00 O ATOM 1722 CB LEU A 108 -13.552 -5.060 0.785 1.00 0.00 C ATOM 1723 CG LEU A 108 -12.380 -5.236 1.747 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -11.396 -6.303 1.280 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -11.624 -3.924 1.930 1.00 0.00 C ATOM 0 H LEU A 108 -16.361 -5.242 0.851 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.116 -7.064 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -13.158 -4.896 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -14.100 -4.160 1.063 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.813 -5.556 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.582 -6.388 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.910 -7.261 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.992 -6.024 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.794 -4.076 2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.239 -3.589 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.298 -3.169 2.334 1.00 0.00 H new ATOM 1737 N SER A 109 -14.156 -8.006 2.424 1.00 0.00 N ATOM 1738 CA SER A 109 -14.251 -8.768 3.680 1.00 0.00 C ATOM 1739 C SER A 109 -12.980 -8.717 4.564 1.00 0.00 C ATOM 1740 O SER A 109 -12.026 -7.979 4.307 1.00 0.00 O ATOM 1741 CB SER A 109 -14.575 -10.225 3.305 1.00 0.00 C ATOM 1742 OG SER A 109 -13.410 -10.863 2.821 1.00 0.00 O ATOM 0 H SER A 109 -13.496 -8.426 1.770 1.00 0.00 H new ATOM 0 HA SER A 109 -15.031 -8.310 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.958 -10.758 4.175 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.357 -10.250 2.546 1.00 0.00 H new ATOM 0 HG SER A 109 -13.619 -11.791 2.585 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.986 -9.539 5.617 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.862 -9.822 6.540 1.00 0.00 C ATOM 1750 C VAL A 110 -10.763 -10.706 5.920 1.00 0.00 C ATOM 1751 O VAL A 110 -9.704 -10.896 6.519 1.00 0.00 O ATOM 1752 CB VAL A 110 -12.427 -10.380 7.871 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -11.408 -10.922 8.878 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -13.147 -9.234 8.580 1.00 0.00 C ATOM 0 H VAL A 110 -13.824 -10.062 5.871 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.345 -8.885 6.750 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.051 -11.224 7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.929 -11.282 9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.851 -11.743 8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.717 -10.127 9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.559 -9.592 9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.442 -8.426 8.775 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.955 -8.866 7.948 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.988 -11.262 4.728 1.00 0.00 N ATOM 1765 CA ASN A 111 -10.170 -12.343 4.171 1.00 0.00 C ATOM 1766 C ASN A 111 -9.119 -11.891 3.138 1.00 0.00 C ATOM 1767 O ASN A 111 -8.431 -12.743 2.581 1.00 0.00 O ATOM 1768 CB ASN A 111 -11.118 -13.367 3.511 1.00 0.00 C ATOM 1769 CG ASN A 111 -12.276 -13.836 4.373 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -12.209 -13.857 5.594 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -13.363 -14.241 3.763 1.00 0.00 N ATOM 0 H ASN A 111 -11.750 -10.972 4.116 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.604 -12.767 5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.522 -12.927 2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.534 -14.238 3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.158 -14.576 4.307 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.414 -14.221 2.744 1.00 0.00 H new ATOM 1778 N GLU A 112 -9.047 -10.609 2.758 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.639 -10.269 1.380 1.00 0.00 C ATOM 1780 C GLU A 112 -7.141 -9.915 1.257 1.00 0.00 C ATOM 1781 O GLU A 112 -6.555 -9.381 2.199 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.571 -9.164 0.866 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.581 -9.006 -0.655 1.00 0.00 C ATOM 1784 CD GLU A 112 -10.411 -10.076 -1.380 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -9.930 -11.224 -1.534 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -11.557 -9.771 -1.805 1.00 0.00 O ATOM 0 H GLU A 112 -9.257 -9.811 3.358 1.00 0.00 H new ATOM 0 HA GLU A 112 -8.745 -11.149 0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.586 -9.374 1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.275 -8.216 1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.974 -8.021 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.555 -9.043 -1.022 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.483 -10.187 0.123 1.00 0.00 N ATOM 1794 CA ALA A 113 -5.057 -9.987 -0.073 1.00 0.00 C ATOM 1795 C ALA A 113 -4.806 -9.542 -1.529 1.00 0.00 C ATOM 1796 O ALA A 113 -5.498 -10.008 -2.438 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.399 -11.321 0.286 1.00 0.00 C ATOM 0 H ALA A 113 -6.949 -10.563 -0.703 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.634 -9.201 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.319 -11.240 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.625 -11.571 1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.783 -12.104 -0.368 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.842 -8.650 -1.787 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.662 -7.959 -3.072 1.00 0.00 C ATOM 1805 C LEU A 114 -2.164 -7.696 -3.400 1.00 0.00 C ATOM 1806 O LEU A 114 -1.419 -7.445 -2.468 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.411 -6.602 -3.037 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.407 -6.158 -1.933 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.884 -4.728 -2.218 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.635 -7.027 -1.731 1.00 0.00 C ATOM 0 H LEU A 114 -3.147 -8.381 -1.091 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.066 -8.609 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.638 -5.834 -3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.960 -6.540 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.831 -6.247 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.584 -4.416 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.028 -4.054 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.380 -4.696 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.249 -6.610 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.213 -7.060 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.326 -8.037 -1.461 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.722 -7.653 -4.673 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.475 -6.962 -5.119 1.00 0.00 C ATOM 1824 C VAL A 115 -0.606 -6.184 -6.429 1.00 0.00 C ATOM 1825 O VAL A 115 -1.250 -6.632 -7.376 1.00 0.00 O ATOM 1826 CB VAL A 115 0.799 -7.848 -5.180 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.243 -8.455 -6.512 1.00 0.00 C ATOM 1828 CG2 VAL A 115 2.028 -6.996 -4.877 1.00 0.00 C ATOM 0 H VAL A 115 -2.223 -8.102 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.339 -6.249 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 115 0.501 -8.641 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.149 -9.041 -6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.454 -9.100 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.442 -7.657 -7.227 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.922 -7.618 -4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.107 -6.196 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.934 -6.564 -3.881 1.00 0.00 H new ATOM 1838 N VAL A 116 0.047 -5.026 -6.494 1.00 0.00 N ATOM 1839 CA VAL A 116 0.229 -4.261 -7.735 1.00 0.00 C ATOM 1840 C VAL A 116 1.695 -3.829 -7.910 1.00 0.00 C ATOM 1841 O VAL A 116 2.416 -3.638 -6.929 1.00 0.00 O ATOM 1842 CB VAL A 116 -0.837 -3.137 -7.819 1.00 0.00 C ATOM 1843 CG1 VAL A 116 -0.269 -1.714 -7.855 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.788 -3.362 -9.003 1.00 0.00 C ATOM 0 H VAL A 116 0.471 -4.583 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 116 0.046 -4.887 -8.609 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.391 -3.210 -6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.088 -0.997 -7.914 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.310 -1.530 -6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.375 -1.601 -8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.524 -2.559 -9.036 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.217 -3.370 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.299 -4.317 -8.883 1.00 0.00 H new ATOM 1854 N THR A 117 2.133 -3.711 -9.166 1.00 0.00 N ATOM 1855 CA THR A 117 3.504 -3.365 -9.598 1.00 0.00 C ATOM 1856 C THR A 117 3.411 -2.545 -10.895 1.00 0.00 C ATOM 1857 O THR A 117 2.424 -2.665 -11.625 1.00 0.00 O ATOM 1858 CB THR A 117 4.338 -4.641 -9.834 1.00 0.00 C ATOM 1859 OG1 THR A 117 4.315 -5.466 -8.688 1.00 0.00 O ATOM 1860 CG2 THR A 117 5.813 -4.399 -10.148 1.00 0.00 C ATOM 0 H THR A 117 1.510 -3.862 -9.960 1.00 0.00 H new ATOM 0 HA THR A 117 3.998 -2.782 -8.820 1.00 0.00 H new ATOM 0 HB THR A 117 3.869 -5.101 -10.704 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.920 -5.100 -8.009 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.315 -5.355 -10.298 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.898 -3.799 -11.054 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.280 -3.870 -9.317 1.00 0.00 H new ATOM 1868 N LEU A 118 4.406 -1.702 -11.194 1.00 0.00 N ATOM 1869 CA LEU A 118 4.287 -0.628 -12.193 1.00 0.00 C ATOM 1870 C LEU A 118 3.878 -1.084 -13.612 1.00 0.00 C ATOM 1871 O LEU A 118 3.049 -0.430 -14.239 1.00 0.00 O ATOM 1872 CB LEU A 118 5.604 0.183 -12.177 1.00 0.00 C ATOM 1873 CG LEU A 118 5.561 1.652 -12.634 1.00 0.00 C ATOM 1874 CD1 LEU A 118 5.547 1.823 -14.151 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.382 2.417 -12.023 1.00 0.00 C ATOM 0 H LEU A 118 5.323 -1.744 -10.748 1.00 0.00 H new ATOM 0 HA LEU A 118 3.446 0.003 -11.905 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.995 0.162 -11.160 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.324 -0.340 -12.806 1.00 0.00 H new ATOM 0 HG LEU A 118 6.493 2.078 -12.264 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.516 2.884 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.447 1.378 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.668 1.329 -14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.395 3.448 -12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.447 1.943 -12.322 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.464 2.404 -10.936 1.00 0.00 H new ATOM 1887 N ALA A 119 4.339 -2.239 -14.096 1.00 0.00 N ATOM 1888 CA ALA A 119 3.918 -2.756 -15.409 1.00 0.00 C ATOM 1889 C ALA A 119 2.451 -3.251 -15.423 1.00 0.00 C ATOM 1890 O ALA A 119 1.747 -3.139 -16.429 1.00 0.00 O ATOM 1891 CB ALA A 119 4.885 -3.873 -15.816 1.00 0.00 C ATOM 0 H ALA A 119 5.003 -2.836 -13.603 1.00 0.00 H new ATOM 0 HA ALA A 119 3.954 -1.940 -16.131 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.592 -4.272 -16.787 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.897 -3.473 -15.878 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.854 -4.670 -15.073 1.00 0.00 H new ATOM 1897 N ASP A 120 1.974 -3.792 -14.298 1.00 0.00 N ATOM 1898 CA ASP A 120 0.622 -4.334 -14.150 1.00 0.00 C ATOM 1899 C ASP A 120 -0.427 -3.232 -13.961 1.00 0.00 C ATOM 1900 O ASP A 120 -1.570 -3.389 -14.401 1.00 0.00 O ATOM 1901 CB ASP A 120 0.616 -5.381 -13.028 1.00 0.00 C ATOM 1902 CG ASP A 120 1.680 -6.460 -13.259 1.00 0.00 C ATOM 1903 OD1 ASP A 120 1.635 -7.150 -14.306 1.00 0.00 O ATOM 1904 OD2 ASP A 120 2.587 -6.604 -12.406 1.00 0.00 O ATOM 0 H ASP A 120 2.530 -3.866 -13.446 1.00 0.00 H new ATOM 0 HA ASP A 120 0.333 -4.833 -15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.795 -4.891 -12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.368 -5.846 -12.968 1.00 0.00 H new ATOM 1909 N ILE A 121 -0.029 -2.096 -13.367 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.848 -0.875 -13.339 1.00 0.00 C ATOM 1911 C ILE A 121 -0.815 -0.133 -14.682 1.00 0.00 C ATOM 1912 O ILE A 121 -1.842 0.377 -15.126 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.499 0.017 -12.119 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -1.777 0.691 -11.583 1.00 0.00 C ATOM 1915 CG2 ILE A 121 0.560 1.095 -12.386 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -2.564 -0.301 -10.726 1.00 0.00 C ATOM 0 H ILE A 121 0.869 -1.999 -12.893 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.888 -1.170 -13.200 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.062 -0.660 -11.385 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.516 1.569 -10.992 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.393 1.037 -12.413 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.736 1.666 -11.474 1.00 0.00 H new ATOM 0 HG22 ILE A 121 1.489 0.622 -12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 121 0.208 1.764 -13.171 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.467 0.180 -10.349 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.839 -1.166 -11.330 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.948 -0.625 -9.887 1.00 0.00 H new ATOM 1928 N GLU A 122 0.322 -0.149 -15.384 1.00 0.00 N ATOM 1929 CA GLU A 122 0.432 0.355 -16.756 1.00 0.00 C ATOM 1930 C GLU A 122 -0.478 -0.410 -17.733 1.00 0.00 C ATOM 1931 O GLU A 122 -0.968 0.196 -18.683 1.00 0.00 O ATOM 1932 CB GLU A 122 1.910 0.328 -17.186 1.00 0.00 C ATOM 1933 CG GLU A 122 2.136 0.839 -18.612 1.00 0.00 C ATOM 1934 CD GLU A 122 3.624 1.043 -18.908 1.00 0.00 C ATOM 1935 OE1 GLU A 122 4.408 0.063 -18.893 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.042 2.197 -19.159 1.00 0.00 O ATOM 0 H GLU A 122 1.199 -0.515 -15.013 1.00 0.00 H new ATOM 0 HA GLU A 122 0.079 1.386 -16.782 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.494 0.934 -16.493 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.285 -0.693 -17.110 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.717 0.129 -19.324 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.604 1.780 -18.750 1.00 0.00 H new ATOM 1943 N ARG A 123 -0.800 -1.689 -17.461 1.00 0.00 N ATOM 1944 CA ARG A 123 -1.752 -2.513 -18.235 1.00 0.00 C ATOM 1945 C ARG A 123 -3.237 -2.209 -17.958 1.00 0.00 C ATOM 1946 O ARG A 123 -4.118 -2.808 -18.579 1.00 0.00 O ATOM 1947 CB ARG A 123 -1.403 -4.001 -18.033 1.00 0.00 C ATOM 1948 CG ARG A 123 -1.794 -4.879 -19.237 1.00 0.00 C ATOM 1949 CD ARG A 123 -1.332 -6.337 -19.097 1.00 0.00 C ATOM 1950 NE ARG A 123 0.140 -6.461 -19.046 1.00 0.00 N ATOM 1951 CZ ARG A 123 0.906 -6.632 -17.985 1.00 0.00 C ATOM 1952 NH1 ARG A 123 0.432 -6.830 -16.791 1.00 0.00 N ATOM 1953 NH2 ARG A 123 2.194 -6.609 -18.118 1.00 0.00 N ATOM 0 H ARG A 123 -0.393 -2.194 -16.673 1.00 0.00 H new ATOM 0 HA ARG A 123 -1.635 -2.248 -19.286 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.332 -4.096 -17.853 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.910 -4.370 -17.141 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -2.877 -4.858 -19.358 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.364 -4.454 -20.144 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.761 -6.766 -18.191 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.714 -6.918 -19.937 1.00 0.00 H new ATOM 0 HE ARG A 123 0.624 -6.408 -19.942 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.576 -6.859 -16.641 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.069 -6.957 -16.004 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.609 -6.460 -19.038 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.793 -6.740 -17.303 1.00 0.00 H new ATOM 1967 N ILE A 124 -3.548 -1.315 -17.013 1.00 0.00 N ATOM 1968 CA ILE A 124 -4.913 -0.775 -16.832 1.00 0.00 C ATOM 1969 C ILE A 124 -5.210 0.317 -17.884 1.00 0.00 C ATOM 1970 O ILE A 124 -6.355 0.490 -18.303 1.00 0.00 O ATOM 1971 CB ILE A 124 -5.157 -0.340 -15.365 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.748 -1.486 -14.403 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -6.638 0.036 -15.168 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -5.086 -1.288 -12.922 1.00 0.00 C ATOM 0 H ILE A 124 -2.868 -0.942 -16.351 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.641 -1.565 -17.014 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.547 0.535 -15.141 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.227 -2.404 -14.743 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.672 -1.637 -14.490 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.802 0.341 -14.134 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.896 0.859 -15.834 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.266 -0.826 -15.396 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.751 -2.155 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.584 -0.394 -12.551 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.164 -1.173 -12.807 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.164 0.971 -18.404 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.130 1.603 -19.736 1.00 0.00 C ATOM 1988 C LYS A 125 -3.598 0.573 -20.766 1.00 0.00 C ATOM 1989 O LYS A 125 -3.276 -0.555 -20.393 1.00 0.00 O ATOM 1990 CB LYS A 125 -3.251 2.873 -19.622 1.00 0.00 C ATOM 1991 CG LYS A 125 -3.896 4.036 -18.837 1.00 0.00 C ATOM 1992 CD LYS A 125 -5.151 4.612 -19.511 1.00 0.00 C ATOM 1993 CE LYS A 125 -5.541 5.987 -18.944 1.00 0.00 C ATOM 1994 NZ LYS A 125 -4.770 7.097 -19.565 1.00 0.00 N ATOM 0 H LYS A 125 -3.287 1.080 -17.895 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.117 1.906 -20.084 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.310 2.605 -19.141 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.008 3.221 -20.626 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.158 3.688 -17.838 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -3.162 4.832 -18.715 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -4.976 4.700 -20.583 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -5.982 3.919 -19.379 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -6.606 6.154 -19.105 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -5.376 5.992 -17.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -5.020 7.994 -19.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.752 6.920 -19.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.998 7.154 -20.578 1.00 0.00 H new ATOM 2008 N PRO A 126 -3.477 0.894 -22.067 1.00 0.00 N ATOM 2009 CA PRO A 126 -2.613 0.119 -22.970 1.00 0.00 C ATOM 2010 C PRO A 126 -1.120 0.349 -22.657 1.00 0.00 C ATOM 2011 O PRO A 126 -0.323 -0.591 -22.604 1.00 0.00 O ATOM 2012 CB PRO A 126 -3.000 0.582 -24.378 1.00 0.00 C ATOM 2013 CG PRO A 126 -3.518 2.005 -24.154 1.00 0.00 C ATOM 2014 CD PRO A 126 -4.202 1.922 -22.795 1.00 0.00 C ATOM 0 HA PRO A 126 -2.753 -0.956 -22.858 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.146 0.567 -25.055 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.765 -0.060 -24.816 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.706 2.732 -24.151 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.214 2.307 -24.936 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.160 2.878 -22.274 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.255 1.662 -22.899 1.00 0.00 H new ATOM 2022 N CYS A 127 -0.751 1.609 -22.415 1.00 0.00 N ATOM 2023 CA CYS A 127 0.533 2.087 -21.907 1.00 0.00 C ATOM 2024 C CYS A 127 0.303 3.484 -21.297 1.00 0.00 C ATOM 2025 O CYS A 127 -0.577 4.209 -21.775 1.00 0.00 O ATOM 2026 CB CYS A 127 1.535 2.151 -23.072 1.00 0.00 C ATOM 2027 SG CYS A 127 3.205 2.519 -22.458 1.00 0.00 S ATOM 0 H CYS A 127 -1.395 2.382 -22.583 1.00 0.00 H new ATOM 0 HA CYS A 127 0.937 1.420 -21.145 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.539 1.202 -23.608 1.00 0.00 H new ATOM 0 HB3 CYS A 127 1.226 2.917 -23.783 1.00 0.00 H new ATOM 0 HG CYS A 127 3.228 2.399 -21.164 1.00 0.00 H new ATOM 2033 N ASP A 128 1.049 3.886 -20.263 1.00 0.00 N ATOM 2034 CA ASP A 128 1.011 5.265 -19.750 1.00 0.00 C ATOM 2035 C ASP A 128 2.266 5.600 -18.920 1.00 0.00 C ATOM 2036 O ASP A 128 2.331 5.364 -17.707 1.00 0.00 O ATOM 2037 CB ASP A 128 -0.300 5.543 -18.981 1.00 0.00 C ATOM 2038 CG ASP A 128 -0.801 6.970 -19.225 1.00 0.00 C ATOM 2039 OD1 ASP A 128 -0.015 7.923 -19.044 1.00 0.00 O ATOM 2040 OD2 ASP A 128 -1.971 7.142 -19.658 1.00 0.00 O ATOM 0 H ASP A 128 1.691 3.274 -19.760 1.00 0.00 H new ATOM 0 HA ASP A 128 1.022 5.938 -20.607 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -1.064 4.830 -19.292 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.137 5.391 -17.914 1.00 0.00 H new ATOM 2045 N LYS A 129 3.282 6.151 -19.595 1.00 0.00 N ATOM 2046 CA LYS A 129 4.543 6.666 -19.022 1.00 0.00 C ATOM 2047 C LYS A 129 4.282 7.950 -18.207 1.00 0.00 C ATOM 2048 O LYS A 129 4.734 9.045 -18.555 1.00 0.00 O ATOM 2049 CB LYS A 129 5.562 6.806 -20.178 1.00 0.00 C ATOM 2050 CG LYS A 129 7.054 6.695 -19.806 1.00 0.00 C ATOM 2051 CD LYS A 129 7.676 7.921 -19.115 1.00 0.00 C ATOM 2052 CE LYS A 129 7.637 7.872 -17.582 1.00 0.00 C ATOM 2053 NZ LYS A 129 8.627 6.916 -17.035 1.00 0.00 N ATOM 0 H LYS A 129 3.250 6.258 -20.609 1.00 0.00 H new ATOM 0 HA LYS A 129 4.978 5.979 -18.296 1.00 0.00 H new ATOM 0 HB2 LYS A 129 5.339 6.041 -20.922 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.402 7.772 -20.657 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.180 5.832 -19.152 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.619 6.491 -20.715 1.00 0.00 H new ATOM 0 HD2 LYS A 129 8.713 8.017 -19.437 1.00 0.00 H new ATOM 0 HD3 LYS A 129 7.153 8.816 -19.451 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.833 8.867 -17.182 1.00 0.00 H new ATOM 0 HE3 LYS A 129 6.637 7.588 -17.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 8.569 6.912 -15.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.425 5.962 -17.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 9.583 7.201 -17.327 1.00 0.00 H new ATOM 2067 N GLY A 130 3.503 7.824 -17.135 1.00 0.00 N ATOM 2068 CA GLY A 130 2.980 8.935 -16.336 1.00 0.00 C ATOM 2069 C GLY A 130 1.789 8.598 -15.422 1.00 0.00 C ATOM 2070 O GLY A 130 0.991 9.496 -15.151 1.00 0.00 O ATOM 0 H GLY A 130 3.207 6.913 -16.784 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.789 9.326 -15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.680 9.735 -17.013 1.00 0.00 H new ATOM 2074 N VAL A 131 1.640 7.353 -14.940 1.00 0.00 N ATOM 2075 CA VAL A 131 0.458 6.944 -14.147 1.00 0.00 C ATOM 2076 C VAL A 131 0.344 7.751 -12.851 1.00 0.00 C ATOM 2077 O VAL A 131 1.273 7.825 -12.048 1.00 0.00 O ATOM 2078 CB VAL A 131 0.422 5.425 -13.820 1.00 0.00 C ATOM 2079 CG1 VAL A 131 -0.530 5.040 -12.669 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.001 4.624 -15.054 1.00 0.00 C ATOM 0 H VAL A 131 2.322 6.608 -15.083 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.399 7.157 -14.785 1.00 0.00 H new ATOM 0 HB VAL A 131 1.437 5.186 -13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.491 3.962 -12.510 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.224 5.553 -11.757 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.548 5.332 -12.926 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -0.019 3.562 -14.809 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.992 4.942 -15.373 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.714 4.797 -15.860 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.835 8.328 -12.633 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.283 8.940 -11.388 1.00 0.00 C ATOM 2092 C LEU A 132 -2.439 8.086 -10.831 1.00 0.00 C ATOM 2093 O LEU A 132 -3.617 8.283 -11.152 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.640 10.412 -11.680 1.00 0.00 C ATOM 2095 CG LEU A 132 -1.608 11.383 -10.483 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.312 10.863 -9.228 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.173 11.740 -10.100 1.00 0.00 C ATOM 0 H LEU A 132 -1.544 8.383 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.517 8.962 -10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.952 10.785 -12.439 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.639 10.440 -12.114 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.154 12.259 -10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.241 11.608 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.361 10.670 -9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.836 9.939 -8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.182 12.426 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.367 10.833 -9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.322 12.216 -10.947 1.00 0.00 H new ATOM 2109 N THR A 133 -2.080 7.085 -10.025 1.00 0.00 N ATOM 2110 CA THR A 133 -3.019 6.170 -9.352 1.00 0.00 C ATOM 2111 C THR A 133 -3.264 6.587 -7.897 1.00 0.00 C ATOM 2112 O THR A 133 -2.355 7.085 -7.229 1.00 0.00 O ATOM 2113 CB THR A 133 -2.575 4.699 -9.495 1.00 0.00 C ATOM 2114 OG1 THR A 133 -3.445 3.833 -8.799 1.00 0.00 O ATOM 2115 CG2 THR A 133 -1.150 4.423 -9.012 1.00 0.00 C ATOM 0 H THR A 133 -1.104 6.878 -9.813 1.00 0.00 H new ATOM 0 HA THR A 133 -3.983 6.246 -9.855 1.00 0.00 H new ATOM 0 HB THR A 133 -2.607 4.510 -10.568 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.319 3.822 -9.242 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.918 3.367 -9.148 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.448 5.026 -9.588 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.068 4.680 -7.956 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.489 6.384 -7.398 1.00 0.00 N ATOM 2124 CA ASN A 134 -4.914 6.800 -6.057 1.00 0.00 C ATOM 2125 C ASN A 134 -5.765 5.691 -5.438 1.00 0.00 C ATOM 2126 O ASN A 134 -6.671 5.175 -6.094 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.701 8.126 -6.121 1.00 0.00 C ATOM 2128 CG ASN A 134 -4.807 9.349 -6.052 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -4.105 9.586 -5.083 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -4.834 10.200 -7.042 1.00 0.00 N ATOM 0 H ASN A 134 -5.227 5.917 -7.926 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.036 6.969 -5.434 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.278 8.156 -7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.416 8.158 -5.299 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.272 11.050 -6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.417 10.014 -7.858 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.483 5.329 -4.186 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.128 4.213 -3.485 1.00 0.00 C ATOM 2139 C CYS A 135 -6.904 4.708 -2.259 1.00 0.00 C ATOM 2140 O CYS A 135 -6.384 5.524 -1.508 1.00 0.00 O ATOM 2141 CB CYS A 135 -5.028 3.208 -3.115 1.00 0.00 C ATOM 2142 SG CYS A 135 -5.735 1.654 -2.498 1.00 0.00 S ATOM 0 H CYS A 135 -4.787 5.811 -3.618 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.865 3.727 -4.124 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.408 3.006 -3.988 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.377 3.641 -2.355 1.00 0.00 H new ATOM 0 HG CYS A 135 -4.776 0.830 -2.198 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.123 4.212 -2.045 1.00 0.00 N ATOM 2149 CA VAL A 136 -9.053 4.607 -0.973 1.00 0.00 C ATOM 2150 C VAL A 136 -9.693 3.349 -0.367 1.00 0.00 C ATOM 2151 O VAL A 136 -10.080 2.432 -1.092 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.140 5.548 -1.545 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.205 5.934 -0.514 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.550 6.861 -2.079 1.00 0.00 C ATOM 0 H VAL A 136 -8.514 3.485 -2.644 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.511 5.139 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.594 4.970 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -11.938 6.595 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.704 5.035 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.732 6.448 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.352 7.488 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.040 7.386 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.839 6.643 -2.876 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.828 3.293 0.963 1.00 0.00 N ATOM 2165 CA VAL A 137 -10.463 2.167 1.681 1.00 0.00 C ATOM 2166 C VAL A 137 -11.482 2.674 2.699 1.00 0.00 C ATOM 2167 O VAL A 137 -11.245 3.675 3.378 1.00 0.00 O ATOM 2168 CB VAL A 137 -9.428 1.227 2.355 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -8.367 0.758 1.354 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -8.750 1.836 3.581 1.00 0.00 C ATOM 0 H VAL A 137 -9.498 4.033 1.583 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.986 1.573 0.931 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.004 0.370 2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.657 0.101 1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.849 0.216 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.839 1.623 0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.041 1.121 3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.222 2.744 3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -9.503 2.078 4.331 1.00 0.00 H new ATOM 2180 N ARG A 138 -12.597 1.955 2.853 1.00 0.00 N ATOM 2181 CA ARG A 138 -13.509 2.087 3.998 1.00 0.00 C ATOM 2182 C ARG A 138 -13.422 0.815 4.845 1.00 0.00 C ATOM 2183 O ARG A 138 -13.842 -0.253 4.409 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.959 2.381 3.566 1.00 0.00 C ATOM 2185 CG ARG A 138 -15.166 3.504 2.533 1.00 0.00 C ATOM 2186 CD ARG A 138 -14.560 4.872 2.883 1.00 0.00 C ATOM 2187 NE ARG A 138 -15.173 5.528 4.052 1.00 0.00 N ATOM 2188 CZ ARG A 138 -16.097 6.474 4.056 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -16.801 6.790 3.011 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -16.322 7.163 5.134 1.00 0.00 N ATOM 0 H ARG A 138 -12.898 1.253 2.177 1.00 0.00 H new ATOM 0 HA ARG A 138 -13.199 2.946 4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -15.384 1.464 3.159 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -15.534 2.630 4.458 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.745 3.176 1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -16.237 3.634 2.379 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -13.494 4.746 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -14.657 5.530 2.020 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.846 5.215 4.966 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -16.654 6.299 2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -17.501 7.529 3.072 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.785 6.975 5.981 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -17.035 7.892 5.134 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.906 0.946 6.065 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.183 0.031 7.179 1.00 0.00 C ATOM 2206 C LYS A 139 -14.423 0.586 7.910 1.00 0.00 C ATOM 2207 O LYS A 139 -14.395 1.750 8.321 1.00 0.00 O ATOM 2208 CB LYS A 139 -11.896 -0.205 8.023 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.502 -1.693 8.039 1.00 0.00 C ATOM 2210 CD LYS A 139 -10.916 -2.155 6.690 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.186 -3.628 6.337 1.00 0.00 C ATOM 2212 NZ LYS A 139 -10.312 -4.632 6.988 1.00 0.00 N ATOM 0 H LYS A 139 -12.271 1.704 6.316 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.440 -0.981 6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.077 0.386 7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.059 0.141 9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.771 -1.865 8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.378 -2.296 8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.324 -1.526 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.838 -1.991 6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.220 -3.857 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.093 -3.743 5.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.000 -5.330 6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.482 -4.157 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.840 -5.115 7.743 1.00 0.00 H new ATOM 2226 N SER A 140 -15.539 -0.163 7.963 1.00 0.00 N ATOM 2227 CA SER A 140 -16.837 0.365 8.428 1.00 0.00 C ATOM 2228 C SER A 140 -17.684 -0.719 9.131 1.00 0.00 C ATOM 2229 O SER A 140 -17.164 -1.792 9.459 1.00 0.00 O ATOM 2230 CB SER A 140 -17.581 0.977 7.232 1.00 0.00 C ATOM 2231 OG SER A 140 -18.616 1.825 7.692 1.00 0.00 O ATOM 0 H SER A 140 -15.568 -1.145 7.687 1.00 0.00 H new ATOM 0 HA SER A 140 -16.657 1.138 9.175 1.00 0.00 H new ATOM 0 HB2 SER A 140 -16.886 1.541 6.610 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.997 0.186 6.608 1.00 0.00 H new ATOM 0 HG SER A 140 -19.485 1.420 7.490 1.00 0.00 H new ATOM 2237 N ASN A 141 -18.972 -0.431 9.374 1.00 0.00 N ATOM 2238 CA ASN A 141 -20.027 -1.356 9.814 1.00 0.00 C ATOM 2239 C ASN A 141 -19.598 -2.196 11.034 1.00 0.00 C ATOM 2240 O ASN A 141 -19.250 -3.368 10.887 1.00 0.00 O ATOM 2241 CB ASN A 141 -20.471 -2.209 8.604 1.00 0.00 C ATOM 2242 CG ASN A 141 -21.125 -1.428 7.471 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -20.546 -0.549 6.845 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -22.355 -1.721 7.133 1.00 0.00 N ATOM 0 H ASN A 141 -19.328 0.518 9.261 1.00 0.00 H new ATOM 0 HA ASN A 141 -20.888 -0.788 10.167 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -19.601 -2.733 8.209 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -21.170 -2.970 8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -22.806 -1.222 6.366 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -22.863 -2.449 7.636 1.00 0.00 H new ATOM 2251 N SER A 142 -19.509 -1.590 12.227 1.00 0.00 N ATOM 2252 CA SER A 142 -18.980 -2.176 13.487 1.00 0.00 C ATOM 2253 C SER A 142 -17.566 -2.788 13.451 1.00 0.00 C ATOM 2254 O SER A 142 -17.105 -3.371 14.439 1.00 0.00 O ATOM 2255 CB SER A 142 -19.987 -3.151 14.109 1.00 0.00 C ATOM 2256 OG SER A 142 -21.310 -2.644 14.041 1.00 0.00 O ATOM 0 H SER A 142 -19.818 -0.626 12.355 1.00 0.00 H new ATOM 0 HA SER A 142 -18.850 -1.301 14.124 1.00 0.00 H new ATOM 0 HB2 SER A 142 -19.936 -4.109 13.591 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.720 -3.337 15.149 1.00 0.00 H new ATOM 0 HG SER A 142 -21.928 -3.289 14.444 1.00 0.00 H new ATOM 2262 N GLY A 143 -16.890 -2.684 12.307 1.00 0.00 N ATOM 2263 CA GLY A 143 -15.653 -3.403 12.028 1.00 0.00 C ATOM 2264 C GLY A 143 -15.910 -4.806 11.467 1.00 0.00 C ATOM 2265 O GLY A 143 -15.222 -5.746 11.857 1.00 0.00 O ATOM 0 H GLY A 143 -17.194 -2.087 11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.057 -2.833 11.316 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.067 -3.482 12.943 1.00 0.00 H new ATOM 2269 N MET A 144 -16.929 -4.961 10.611 1.00 0.00 N ATOM 2270 CA MET A 144 -17.318 -6.238 9.989 1.00 0.00 C ATOM 2271 C MET A 144 -17.588 -6.178 8.478 1.00 0.00 C ATOM 2272 O MET A 144 -17.682 -7.229 7.839 1.00 0.00 O ATOM 2273 CB MET A 144 -18.561 -6.805 10.693 1.00 0.00 C ATOM 2274 CG MET A 144 -18.333 -7.141 12.169 1.00 0.00 C ATOM 2275 SD MET A 144 -19.795 -7.868 12.956 1.00 0.00 S ATOM 2276 CE MET A 144 -19.099 -8.227 14.588 1.00 0.00 C ATOM 0 H MET A 144 -17.522 -4.183 10.323 1.00 0.00 H new ATOM 0 HA MET A 144 -16.450 -6.885 10.113 1.00 0.00 H new ATOM 0 HB2 MET A 144 -19.373 -6.082 10.615 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.885 -7.705 10.170 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.497 -7.835 12.254 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.051 -6.234 12.704 1.00 0.00 H new ATOM 0 HE1 MET A 144 -19.863 -8.683 15.217 1.00 0.00 H new ATOM 0 HE2 MET A 144 -18.259 -8.913 14.482 1.00 0.00 H new ATOM 0 HE3 MET A 144 -18.755 -7.301 15.049 1.00 0.00 H new ATOM 2286 N SER A 145 -17.721 -4.985 7.893 1.00 0.00 N ATOM 2287 CA SER A 145 -17.992 -4.816 6.452 1.00 0.00 C ATOM 2288 C SER A 145 -17.399 -3.521 5.884 1.00 0.00 C ATOM 2289 O SER A 145 -17.302 -2.492 6.566 1.00 0.00 O ATOM 2290 CB SER A 145 -19.496 -4.926 6.165 1.00 0.00 C ATOM 2291 OG SER A 145 -19.729 -5.473 4.878 1.00 0.00 O ATOM 0 H SER A 145 -17.645 -4.104 8.401 1.00 0.00 H new ATOM 0 HA SER A 145 -17.486 -5.630 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.969 -5.552 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.956 -3.940 6.234 1.00 0.00 H new ATOM 0 HG SER A 145 -20.694 -5.535 4.719 1.00 0.00 H new ATOM 2297 N TYR A 146 -16.897 -3.617 4.647 1.00 0.00 N ATOM 2298 CA TYR A 146 -15.863 -2.720 4.114 1.00 0.00 C ATOM 2299 C TYR A 146 -16.103 -2.348 2.645 1.00 0.00 C ATOM 2300 O TYR A 146 -16.999 -2.897 1.996 1.00 0.00 O ATOM 2301 CB TYR A 146 -14.503 -3.423 4.269 1.00 0.00 C ATOM 2302 CG TYR A 146 -14.280 -4.119 5.597 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -14.525 -3.441 6.804 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -13.867 -5.461 5.630 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -14.431 -4.108 8.035 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -13.736 -6.127 6.860 1.00 0.00 C ATOM 2307 CZ TYR A 146 -14.051 -5.463 8.061 1.00 0.00 C ATOM 2308 OH TYR A 146 -14.005 -6.110 9.246 1.00 0.00 O ATOM 0 H TYR A 146 -17.200 -4.327 3.980 1.00 0.00 H new ATOM 0 HA TYR A 146 -15.890 -1.785 4.674 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -14.400 -4.158 3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -13.713 -2.685 4.127 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.789 -2.394 6.784 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -13.650 -5.981 4.709 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -14.648 -3.586 8.955 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -13.393 -7.151 6.884 1.00 0.00 H new ATOM 0 HH TYR A 146 -13.071 -6.258 9.502 1.00 0.00 H new ATOM 2318 N ASN A 147 -15.298 -1.434 2.093 1.00 0.00 N ATOM 2319 CA ASN A 147 -15.415 -1.007 0.698 1.00 0.00 C ATOM 2320 C ASN A 147 -14.033 -0.562 0.225 1.00 0.00 C ATOM 2321 O ASN A 147 -13.199 -0.140 1.032 1.00 0.00 O ATOM 2322 CB ASN A 147 -16.495 0.087 0.560 1.00 0.00 C ATOM 2323 CG ASN A 147 -16.349 0.959 -0.675 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -15.875 2.082 -0.609 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -16.694 0.479 -1.845 1.00 0.00 N ATOM 0 H ASN A 147 -14.546 -0.970 2.603 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.745 -1.825 0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -17.476 -0.388 0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.466 0.723 1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.565 1.042 -2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.091 -0.458 -1.915 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.778 -0.696 -1.072 1.00 0.00 N ATOM 2333 CA ILE A 148 -12.477 -0.386 -1.642 1.00 0.00 C ATOM 2334 C ILE A 148 -12.612 0.291 -3.000 1.00 0.00 C ATOM 2335 O ILE A 148 -13.428 -0.115 -3.831 1.00 0.00 O ATOM 2336 CB ILE A 148 -11.618 -1.669 -1.630 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -10.140 -1.279 -1.728 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -12.033 -2.710 -2.683 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -9.191 -2.377 -1.242 1.00 0.00 C ATOM 0 H ILE A 148 -14.465 -1.021 -1.752 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.951 0.352 -1.037 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.792 -2.180 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.903 -1.036 -2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.970 -0.376 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -11.382 -3.581 -2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -13.065 -3.013 -2.508 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.946 -2.275 -3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.160 -2.036 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.402 -2.604 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.334 -3.274 -1.844 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.817 1.335 -3.222 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.768 2.086 -4.481 1.00 0.00 C ATOM 2353 C GLU A 149 -10.313 2.387 -4.839 1.00 0.00 C ATOM 2354 O GLU A 149 -9.585 2.996 -4.056 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.534 3.416 -4.354 1.00 0.00 C ATOM 2356 CG GLU A 149 -14.041 3.247 -4.541 1.00 0.00 C ATOM 2357 CD GLU A 149 -14.780 4.582 -4.413 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.512 5.534 -5.189 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -15.668 4.687 -3.534 1.00 0.00 O ATOM 0 H GLU A 149 -11.173 1.693 -2.517 1.00 0.00 H new ATOM 0 HA GLU A 149 -12.232 1.481 -5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.340 3.850 -3.373 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.157 4.121 -5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.240 2.813 -5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.424 2.546 -3.799 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.872 2.017 -6.038 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.559 2.446 -6.544 1.00 0.00 C ATOM 2368 C VAL A 150 -8.602 2.681 -8.042 1.00 0.00 C ATOM 2369 O VAL A 150 -9.129 1.872 -8.806 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.422 1.507 -6.104 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.647 0.074 -6.552 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -6.035 1.907 -6.634 1.00 0.00 C ATOM 0 H VAL A 150 -10.398 1.423 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.325 3.406 -6.084 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.439 1.593 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.816 -0.547 -6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.576 -0.300 -6.122 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.710 0.038 -7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.290 1.195 -6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.048 1.905 -7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.782 2.905 -6.276 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.039 3.818 -8.429 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.175 4.439 -9.752 1.00 0.00 C ATOM 2384 C VAL A 151 -6.825 4.501 -10.469 1.00 0.00 C ATOM 2385 O VAL A 151 -5.784 4.625 -9.817 1.00 0.00 O ATOM 2386 CB VAL A 151 -8.843 5.827 -9.649 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.234 5.731 -9.003 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.036 6.846 -8.833 1.00 0.00 C ATOM 0 H VAL A 151 -7.446 4.363 -7.804 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.832 3.814 -10.357 1.00 0.00 H new ATOM 0 HB VAL A 151 -8.905 6.174 -10.681 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -10.678 6.725 -8.945 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -10.871 5.084 -9.606 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.141 5.316 -7.999 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -8.570 7.796 -8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.904 6.475 -7.816 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -7.060 6.991 -9.296 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.827 4.398 -11.798 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.620 4.365 -12.626 1.00 0.00 C ATOM 2400 C ALA A 152 -5.762 5.259 -13.871 1.00 0.00 C ATOM 2401 O ALA A 152 -6.363 4.878 -14.875 1.00 0.00 O ATOM 2402 CB ALA A 152 -5.314 2.904 -12.981 1.00 0.00 C ATOM 0 H ALA A 152 -7.687 4.334 -12.342 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.778 4.775 -12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.417 2.860 -13.598 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.153 2.333 -12.066 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.154 2.480 -13.531 1.00 0.00 H new ATOM 2408 N PHE A 153 -5.173 6.452 -13.798 1.00 0.00 N ATOM 2409 CA PHE A 153 -5.111 7.443 -14.876 1.00 0.00 C ATOM 2410 C PHE A 153 -3.648 7.733 -15.233 1.00 0.00 C ATOM 2411 O PHE A 153 -2.756 7.412 -14.450 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.841 8.714 -14.432 1.00 0.00 C ATOM 2413 CG PHE A 153 -7.291 8.508 -14.024 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -8.251 8.133 -14.985 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.685 8.691 -12.684 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.594 7.951 -14.608 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -9.031 8.523 -12.312 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.986 8.152 -13.273 1.00 0.00 C ATOM 0 H PHE A 153 -4.705 6.770 -12.949 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.601 7.057 -15.769 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -5.301 9.152 -13.592 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.807 9.439 -15.246 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.955 7.985 -16.013 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.951 8.961 -11.939 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -10.326 7.656 -15.346 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -9.331 8.679 -11.286 1.00 0.00 H new ATOM 0 HZ PHE A 153 -11.019 8.021 -12.987 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.378 8.308 -16.406 1.00 0.00 N ATOM 2429 CA GLY A 154 -2.068 8.885 -16.724 1.00 0.00 C ATOM 2430 C GLY A 154 -1.879 10.274 -16.088 1.00 0.00 C ATOM 2431 O GLY A 154 -2.507 10.579 -15.068 1.00 0.00 O ATOM 0 H GLY A 154 -4.059 8.387 -17.162 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.282 8.216 -16.373 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.960 8.964 -17.806 1.00 0.00 H new ATOM 2435 N PRO A 155 -1.134 11.184 -16.749 1.00 0.00 N ATOM 2436 CA PRO A 155 -1.133 12.619 -16.433 1.00 0.00 C ATOM 2437 C PRO A 155 -2.531 13.264 -16.487 1.00 0.00 C ATOM 2438 O PRO A 155 -2.729 14.364 -15.968 1.00 0.00 O ATOM 2439 CB PRO A 155 -0.187 13.257 -17.459 1.00 0.00 C ATOM 2440 CG PRO A 155 0.729 12.110 -17.878 1.00 0.00 C ATOM 2441 CD PRO A 155 -0.216 10.913 -17.843 1.00 0.00 C ATOM 0 HA PRO A 155 -0.807 12.778 -15.405 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -0.735 13.662 -18.310 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.378 14.081 -17.023 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.150 12.267 -18.871 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.567 11.987 -17.192 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.750 10.805 -18.787 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.331 9.985 -17.678 1.00 0.00 H new ATOM 2449 N ASP A 156 -3.522 12.555 -17.036 1.00 0.00 N ATOM 2450 CA ASP A 156 -4.923 12.966 -17.178 1.00 0.00 C ATOM 2451 C ASP A 156 -5.593 13.308 -15.826 1.00 0.00 C ATOM 2452 O ASP A 156 -6.539 14.095 -15.794 1.00 0.00 O ATOM 2453 CB ASP A 156 -5.747 11.857 -17.889 1.00 0.00 C ATOM 2454 CG ASP A 156 -4.954 10.740 -18.593 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -4.121 11.037 -19.483 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -5.161 9.549 -18.254 1.00 0.00 O ATOM 0 H ASP A 156 -3.358 11.623 -17.416 1.00 0.00 H new ATOM 0 HA ASP A 156 -4.913 13.874 -17.781 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -6.401 11.394 -17.150 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.390 12.334 -18.629 1.00 0.00 H new ATOM 2461 N ASN A 157 -5.076 12.793 -14.701 1.00 0.00 N ATOM 2462 CA ASN A 157 -5.510 13.163 -13.346 1.00 0.00 C ATOM 2463 C ASN A 157 -4.739 14.393 -12.826 1.00 0.00 C ATOM 2464 O ASN A 157 -4.053 14.371 -11.799 1.00 0.00 O ATOM 2465 CB ASN A 157 -5.453 11.935 -12.430 1.00 0.00 C ATOM 2466 CG ASN A 157 -6.166 12.111 -11.102 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -6.844 13.096 -10.831 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -6.075 11.113 -10.257 1.00 0.00 N ATOM 0 H ASN A 157 -4.332 12.096 -14.707 1.00 0.00 H new ATOM 0 HA ASN A 157 -6.552 13.482 -13.362 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.891 11.085 -12.954 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -4.409 11.688 -12.238 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.570 11.152 -9.366 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -5.509 10.297 -10.490 1.00 0.00 H new ATOM 2475 N GLU A 158 -4.828 15.479 -13.590 1.00 0.00 N ATOM 2476 CA GLU A 158 -4.333 16.807 -13.203 1.00 0.00 C ATOM 2477 C GLU A 158 -4.967 17.284 -11.882 1.00 0.00 C ATOM 2478 O GLU A 158 -4.285 17.938 -11.100 1.00 0.00 O ATOM 2479 CB GLU A 158 -4.519 17.843 -14.339 1.00 0.00 C ATOM 2480 CG GLU A 158 -5.524 17.463 -15.441 1.00 0.00 C ATOM 2481 CD GLU A 158 -5.910 18.668 -16.304 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -6.816 19.422 -15.863 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -5.370 18.840 -17.424 1.00 0.00 O ATOM 0 H GLU A 158 -5.255 15.465 -14.516 1.00 0.00 H new ATOM 0 HA GLU A 158 -3.261 16.715 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.837 18.786 -13.895 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.549 18.020 -14.804 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.093 16.687 -16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.420 17.041 -14.985 1.00 0.00 H new ATOM 2490 N ALA A 159 -6.218 16.903 -11.590 1.00 0.00 N ATOM 2491 CA ALA A 159 -6.927 17.336 -10.381 1.00 0.00 C ATOM 2492 C ALA A 159 -6.261 16.866 -9.074 1.00 0.00 C ATOM 2493 O ALA A 159 -5.940 17.707 -8.229 1.00 0.00 O ATOM 2494 CB ALA A 159 -8.384 16.869 -10.457 1.00 0.00 C ATOM 0 H ALA A 159 -6.767 16.285 -12.187 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.884 18.425 -10.351 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.916 17.188 -9.561 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.860 17.304 -11.336 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.414 15.782 -10.529 1.00 0.00 H new ATOM 2500 N GLU A 160 -5.990 15.563 -8.910 1.00 0.00 N ATOM 2501 CA GLU A 160 -5.283 15.063 -7.731 1.00 0.00 C ATOM 2502 C GLU A 160 -3.771 15.332 -7.794 1.00 0.00 C ATOM 2503 O GLU A 160 -3.156 15.501 -6.744 1.00 0.00 O ATOM 2504 CB GLU A 160 -5.599 13.576 -7.515 1.00 0.00 C ATOM 2505 CG GLU A 160 -7.097 13.347 -7.249 1.00 0.00 C ATOM 2506 CD GLU A 160 -7.384 11.889 -6.891 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -7.451 11.047 -7.821 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -7.493 11.581 -5.677 1.00 0.00 O ATOM 0 H GLU A 160 -6.251 14.840 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.644 15.617 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.294 13.008 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.018 13.199 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -7.427 13.994 -6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -7.672 13.626 -8.132 1.00 0.00 H new ATOM 2515 N TYR A 161 -3.164 15.473 -8.982 1.00 0.00 N ATOM 2516 CA TYR A 161 -1.777 15.962 -9.070 1.00 0.00 C ATOM 2517 C TYR A 161 -1.638 17.393 -8.519 1.00 0.00 C ATOM 2518 O TYR A 161 -0.865 17.641 -7.592 1.00 0.00 O ATOM 2519 CB TYR A 161 -1.281 15.858 -10.517 1.00 0.00 C ATOM 2520 CG TYR A 161 0.110 16.421 -10.742 1.00 0.00 C ATOM 2521 CD1 TYR A 161 1.223 15.799 -10.142 1.00 0.00 C ATOM 2522 CD2 TYR A 161 0.295 17.564 -11.545 1.00 0.00 C ATOM 2523 CE1 TYR A 161 2.516 16.314 -10.345 1.00 0.00 C ATOM 2524 CE2 TYR A 161 1.589 18.082 -11.751 1.00 0.00 C ATOM 2525 CZ TYR A 161 2.703 17.456 -11.150 1.00 0.00 C ATOM 2526 OH TYR A 161 3.961 17.938 -11.350 1.00 0.00 O ATOM 0 H TYR A 161 -3.600 15.261 -9.879 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.148 15.331 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.289 14.810 -10.817 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.982 16.381 -11.168 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.083 14.924 -9.524 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.557 18.044 -12.004 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.366 15.834 -9.884 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.729 18.957 -12.368 1.00 0.00 H new ATOM 0 HH TYR A 161 3.920 18.728 -11.928 1.00 0.00 H new ATOM 2536 N GLN A 162 -2.432 18.346 -9.011 1.00 0.00 N ATOM 2537 CA GLN A 162 -2.412 19.737 -8.548 1.00 0.00 C ATOM 2538 C GLN A 162 -2.849 19.871 -7.079 1.00 0.00 C ATOM 2539 O GLN A 162 -2.349 20.759 -6.385 1.00 0.00 O ATOM 2540 CB GLN A 162 -3.289 20.589 -9.480 1.00 0.00 C ATOM 2541 CG GLN A 162 -2.687 20.690 -10.897 1.00 0.00 C ATOM 2542 CD GLN A 162 -3.668 21.203 -11.948 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -4.771 21.661 -11.670 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -3.300 21.157 -13.207 1.00 0.00 N ATOM 0 H GLN A 162 -3.114 18.173 -9.749 1.00 0.00 H new ATOM 0 HA GLN A 162 -1.385 20.101 -8.587 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -4.287 20.154 -9.539 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -3.401 21.589 -9.060 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.821 21.352 -10.868 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -2.326 19.707 -11.199 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.386 20.779 -13.458 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.928 21.499 -13.935 1.00 0.00 H new ATOM 2553 N ALA A 163 -3.703 18.967 -6.580 1.00 0.00 N ATOM 2554 CA ALA A 163 -4.008 18.849 -5.155 1.00 0.00 C ATOM 2555 C ALA A 163 -2.780 18.435 -4.322 1.00 0.00 C ATOM 2556 O ALA A 163 -2.604 18.939 -3.213 1.00 0.00 O ATOM 2557 CB ALA A 163 -5.152 17.852 -4.957 1.00 0.00 C ATOM 0 H ALA A 163 -4.203 18.294 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.311 19.833 -4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -5.379 17.765 -3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -6.036 18.203 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.857 16.878 -5.346 1.00 0.00 H new ATOM 2563 N LEU A 164 -1.900 17.573 -4.847 1.00 0.00 N ATOM 2564 CA LEU A 164 -0.671 17.176 -4.180 1.00 0.00 C ATOM 2565 C LEU A 164 0.366 18.287 -4.122 1.00 0.00 C ATOM 2566 O LEU A 164 0.831 18.592 -3.029 1.00 0.00 O ATOM 2567 CB LEU A 164 -0.159 15.904 -4.860 1.00 0.00 C ATOM 2568 CG LEU A 164 -0.573 14.640 -4.105 1.00 0.00 C ATOM 2569 CD1 LEU A 164 0.384 14.468 -2.926 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -2.015 14.595 -3.582 1.00 0.00 C ATOM 0 H LEU A 164 -2.030 17.131 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.878 16.967 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -0.543 15.859 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.928 15.944 -4.930 1.00 0.00 H new ATOM 0 HG LEU A 164 -0.523 13.832 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.114 13.573 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.404 14.370 -3.297 1.00 0.00 H new ATOM 0 HD13 LEU A 164 0.317 15.338 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.186 13.650 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.177 15.421 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.708 14.682 -4.419 1.00 0.00 H new ATOM 2582 N LEU A 165 0.658 18.987 -5.222 1.00 0.00 N ATOM 2583 CA LEU A 165 1.413 20.231 -5.203 1.00 0.00 C ATOM 2584 C LEU A 165 0.896 21.228 -4.151 1.00 0.00 C ATOM 2585 O LEU A 165 1.698 21.833 -3.439 1.00 0.00 O ATOM 2586 CB LEU A 165 1.279 20.797 -6.621 1.00 0.00 C ATOM 2587 CG LEU A 165 2.239 20.143 -7.625 1.00 0.00 C ATOM 2588 CD1 LEU A 165 2.315 18.623 -7.748 1.00 0.00 C ATOM 2589 CD2 LEU A 165 1.917 20.694 -9.011 1.00 0.00 C ATOM 0 H LEU A 165 0.371 18.698 -6.157 1.00 0.00 H new ATOM 0 HA LEU A 165 2.451 20.052 -4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.254 20.659 -6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.465 21.871 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 165 3.213 20.401 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.049 18.356 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.612 18.195 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.338 18.232 -8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.586 20.245 -9.745 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.885 20.455 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.050 21.776 -9.012 1.00 0.00 H new ATOM 2601 N ARG A 166 -0.430 21.327 -3.986 1.00 0.00 N ATOM 2602 CA ARG A 166 -1.058 22.189 -2.962 1.00 0.00 C ATOM 2603 C ARG A 166 -0.874 21.664 -1.535 1.00 0.00 C ATOM 2604 O ARG A 166 -0.815 22.465 -0.608 1.00 0.00 O ATOM 2605 CB ARG A 166 -2.547 22.407 -3.275 1.00 0.00 C ATOM 2606 CG ARG A 166 -2.766 23.384 -4.440 1.00 0.00 C ATOM 2607 CD ARG A 166 -4.247 23.460 -4.835 1.00 0.00 C ATOM 2608 NE ARG A 166 -5.056 24.019 -3.740 1.00 0.00 N ATOM 2609 CZ ARG A 166 -6.364 24.038 -3.602 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -7.181 23.540 -4.485 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -6.853 24.585 -2.531 1.00 0.00 N ATOM 0 H ARG A 166 -1.102 20.814 -4.556 1.00 0.00 H new ATOM 0 HA ARG A 166 -0.540 23.147 -3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -3.008 21.449 -3.516 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -3.050 22.788 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -2.412 24.375 -4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -2.174 23.067 -5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -4.358 24.078 -5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -4.611 22.465 -5.089 1.00 0.00 H new ATOM 0 HE ARG A 166 -4.529 24.452 -2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.814 23.109 -5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -8.188 23.581 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.227 24.982 -1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.863 24.618 -2.391 1.00 0.00 H new ATOM 2625 N ASP A 167 -0.765 20.351 -1.349 1.00 0.00 N ATOM 2626 CA ASP A 167 -0.493 19.688 -0.067 1.00 0.00 C ATOM 2627 C ASP A 167 0.996 19.768 0.333 1.00 0.00 C ATOM 2628 O ASP A 167 1.299 19.873 1.524 1.00 0.00 O ATOM 2629 CB ASP A 167 -0.983 18.232 -0.196 1.00 0.00 C ATOM 2630 CG ASP A 167 -1.051 17.462 1.123 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -2.121 17.490 1.779 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -0.059 16.772 1.462 1.00 0.00 O ATOM 0 H ASP A 167 -0.867 19.688 -2.117 1.00 0.00 H new ATOM 0 HA ASP A 167 -1.025 20.197 0.737 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.974 18.235 -0.651 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.321 17.699 -0.878 1.00 0.00 H new ATOM 2637 N ILE A 168 1.916 19.762 -0.642 1.00 0.00 N ATOM 2638 CA ILE A 168 3.380 19.750 -0.446 1.00 0.00 C ATOM 2639 C ILE A 168 3.949 21.154 -0.280 1.00 0.00 C ATOM 2640 O ILE A 168 4.652 21.393 0.706 1.00 0.00 O ATOM 2641 CB ILE A 168 4.081 19.056 -1.627 1.00 0.00 C ATOM 2642 CG1 ILE A 168 3.629 17.589 -1.775 1.00 0.00 C ATOM 2643 CG2 ILE A 168 5.618 19.097 -1.504 1.00 0.00 C ATOM 2644 CD1 ILE A 168 3.698 17.210 -3.250 1.00 0.00 C ATOM 0 H ILE A 168 1.655 19.765 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 168 3.568 19.195 0.473 1.00 0.00 H new ATOM 0 HB ILE A 168 3.788 19.616 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 168 4.269 16.934 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.613 17.465 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.065 18.594 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.953 20.134 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.923 18.592 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.382 16.174 -3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 168 3.040 17.862 -3.824 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.722 17.322 -3.607 1.00 0.00 H new ATOM 2656 N TYR A 169 3.582 22.113 -1.145 1.00 0.00 N ATOM 2657 CA TYR A 169 3.845 23.541 -0.916 1.00 0.00 C ATOM 2658 C TYR A 169 3.020 24.099 0.260 1.00 0.00 C ATOM 2659 O TYR A 169 3.136 25.285 0.580 1.00 0.00 O ATOM 2660 CB TYR A 169 3.589 24.353 -2.201 1.00 0.00 C ATOM 2661 CG TYR A 169 4.422 23.999 -3.429 1.00 0.00 C ATOM 2662 CD1 TYR A 169 5.829 23.927 -3.354 1.00 0.00 C ATOM 2663 CD2 TYR A 169 3.787 23.825 -4.676 1.00 0.00 C ATOM 2664 CE1 TYR A 169 6.591 23.668 -4.512 1.00 0.00 C ATOM 2665 CE2 TYR A 169 4.544 23.566 -5.834 1.00 0.00 C ATOM 2666 CZ TYR A 169 5.950 23.494 -5.758 1.00 0.00 C ATOM 2667 OH TYR A 169 6.664 23.204 -6.880 1.00 0.00 O ATOM 0 H TYR A 169 3.096 21.920 -2.021 1.00 0.00 H new ATOM 0 HA TYR A 169 4.896 23.640 -0.646 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.537 24.245 -2.464 1.00 0.00 H new ATOM 0 HB3 TYR A 169 3.754 25.406 -1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.325 24.071 -2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.711 23.891 -4.743 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.667 23.603 -4.446 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.047 23.422 -6.782 1.00 0.00 H new ATOM 0 HH TYR A 169 6.055 23.119 -7.643 1.00 0.00 H new ATOM 2677 N ALA A 170 2.226 23.245 0.926 1.00 0.00 N ATOM 2678 CA ALA A 170 1.661 23.555 2.246 1.00 0.00 C ATOM 2679 C ALA A 170 1.984 22.521 3.343 1.00 0.00 C ATOM 2680 O ALA A 170 1.284 22.452 4.355 1.00 0.00 O ATOM 2681 CB ALA A 170 0.162 23.831 2.103 1.00 0.00 C ATOM 0 H ALA A 170 1.960 22.328 0.567 1.00 0.00 H new ATOM 0 HA ALA A 170 2.156 24.457 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.260 24.061 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 170 0.010 24.678 1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.333 22.951 1.692 1.00 0.00 H new ATOM 2687 N ARG A 171 3.081 21.770 3.183 1.00 0.00 N ATOM 2688 CA ARG A 171 3.696 20.816 4.132 1.00 0.00 C ATOM 2689 C ARG A 171 2.824 19.644 4.575 1.00 0.00 C ATOM 2690 O ARG A 171 3.003 18.552 3.997 1.00 0.00 O ATOM 2691 CB ARG A 171 4.422 21.539 5.285 1.00 0.00 C ATOM 2692 CG ARG A 171 5.381 22.671 4.860 1.00 0.00 C ATOM 2693 CD ARG A 171 6.381 22.297 3.754 1.00 0.00 C ATOM 2694 NE ARG A 171 7.130 21.067 4.069 1.00 0.00 N ATOM 2695 CZ ARG A 171 7.189 19.962 3.352 1.00 0.00 C ATOM 2696 NH1 ARG A 171 6.627 19.828 2.186 1.00 0.00 N ATOM 2697 NH2 ARG A 171 7.798 18.911 3.802 1.00 0.00 N ATOM 2698 OXT ARG A 171 1.999 19.752 5.512 1.00 0.00 O ATOM 0 H ARG A 171 3.611 21.814 2.313 1.00 0.00 H new ATOM 0 HA ARG A 171 4.460 20.305 3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.673 21.955 5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.988 20.801 5.854 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.788 23.520 4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.939 23.002 5.736 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.846 22.163 2.814 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.082 23.119 3.608 1.00 0.00 H new ATOM 0 HE ARG A 171 7.662 21.071 4.939 1.00 0.00 H new ATOM 0 HH11 ARG A 171 6.105 20.604 1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 171 6.708 18.947 1.679 1.00 0.00 H new ATOM 0 HH21 ARG A 171 8.239 18.932 4.721 1.00 0.00 H new ATOM 0 HH22 ARG A 171 7.836 18.063 3.237 1.00 0.00 H new TER 2712 ARG A 171