USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1171 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 4 ASN : amide:sc= 0.636 K(o=0.72,f=-0.74) USER MOD Set 1.2: A 98 TYR OH : rot -91:sc= 0.0829 USER MOD Single : A 1 SER N :NH3+ -128:sc= 1.33 (180deg=-0.425) USER MOD Single : A 1 SER OG : rot 180:sc= 0.184 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.567 K(o=-0.57,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -127:sc= 0.468 (180deg=-1.29!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 172:sc= 1.31 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0962 K(o=-0.096,f=-1.4!) USER MOD Single : A 39 SER OG : rot -178:sc= -0.666 USER MOD Single : A 41 SER OG : rot 180:sc= -0.511 USER MOD Single : A 46 GLN : amide:sc= 0.535 K(o=0.53,f=-5.8!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.105) USER MOD Single : A 61 MET CE :methyl -174:sc= 0 (180deg=-0.0215) USER MOD Single : A 62 THR OG1 : rot 27:sc= 0.425 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= -0.0167 (180deg=-0.158) USER MOD Single : A 67 ASN : amide:sc= 0.331 K(o=0.33,f=-6!) USER MOD Single : A 72 ASN : amide:sc= -0.346 K(o=-0.35,f=-2.8!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 1.23 K(o=1.2,f=-0.23) USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= 2.52 (180deg=2.16) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -36:sc= 0.346 USER MOD Single : A 90 LYS NZ :NH3+ -153:sc= 1.26 (180deg=1.11) USER MOD Single : A 91 SER OG : rot -124:sc= 0.836 USER MOD Single : A 94 LYS NZ :NH3+ 170:sc=-0.00113 (180deg=-0.0919) USER MOD Single : A 100 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.21) USER MOD Single : A 104 ASN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 CYS SG : rot -91:sc= 0.16 USER MOD Single : A 114 ASN : amide:sc= -0.345 K(o=-0.34,f=-3.4!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -55:sc= 0.647 USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 128 GLN : amide:sc= -0.328 K(o=-0.33,f=-0.94) USER MOD Single : A 130 SER OG : rot 31:sc= 0.0932 USER MOD Single : A 132 SER OG : rot 131:sc= 1.29 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 1.12 K(o=1.1,f=-0.031) USER MOD Single : A 150 LYS NZ :NH3+ -114:sc= -1.91! (180deg=-4.46!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -0.426 21.401 -0.915 1.00 0.00 N ATOM 2 CA SER A 1 -1.820 20.958 -0.700 1.00 0.00 C ATOM 3 C SER A 1 -2.397 20.417 -2.004 1.00 0.00 C ATOM 4 O SER A 1 -1.660 20.234 -2.976 1.00 0.00 O ATOM 5 CB SER A 1 -2.661 22.132 -0.188 1.00 0.00 C ATOM 6 OG SER A 1 -3.937 21.703 0.266 1.00 0.00 O ATOM 0 H1 SER A 1 0.192 20.960 -0.204 1.00 0.00 H new ATOM 0 H2 SER A 1 -0.115 21.119 -1.866 1.00 0.00 H new ATOM 0 H3 SER A 1 -0.373 22.436 -0.826 1.00 0.00 H new ATOM 0 HA SER A 1 -1.838 20.163 0.045 1.00 0.00 H new ATOM 0 HB2 SER A 1 -2.134 22.631 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 1 -2.785 22.866 -0.984 1.00 0.00 H new ATOM 0 HG SER A 1 -4.447 22.476 0.587 1.00 0.00 H new ATOM 14 N SER A 2 -3.708 20.163 -2.017 1.00 0.00 N ATOM 15 CA SER A 2 -4.397 19.643 -3.197 1.00 0.00 C ATOM 16 C SER A 2 -3.739 18.346 -3.671 1.00 0.00 C ATOM 17 O SER A 2 -3.393 18.203 -4.844 1.00 0.00 O ATOM 18 CB SER A 2 -4.379 20.686 -4.322 1.00 0.00 C ATOM 19 OG SER A 2 -4.883 21.938 -3.877 1.00 0.00 O ATOM 0 H SER A 2 -4.318 20.312 -1.213 1.00 0.00 H new ATOM 0 HA SER A 2 -5.432 19.430 -2.929 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.360 20.812 -4.687 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.977 20.329 -5.161 1.00 0.00 H new ATOM 0 HG SER A 2 -4.857 22.582 -4.615 1.00 0.00 H new ATOM 25 N ARG A 3 -3.586 17.398 -2.754 1.00 0.00 N ATOM 26 CA ARG A 3 -2.830 16.187 -3.037 1.00 0.00 C ATOM 27 C ARG A 3 -3.602 15.275 -3.981 1.00 0.00 C ATOM 28 O ARG A 3 -4.757 14.919 -3.712 1.00 0.00 O ATOM 29 CB ARG A 3 -2.497 15.449 -1.739 1.00 0.00 C ATOM 30 CG ARG A 3 -1.575 14.252 -1.932 1.00 0.00 C ATOM 31 CD ARG A 3 -0.257 14.660 -2.577 1.00 0.00 C ATOM 32 NE ARG A 3 0.441 15.698 -1.811 1.00 0.00 N ATOM 33 CZ ARG A 3 1.086 16.726 -2.368 1.00 0.00 C ATOM 34 NH1 ARG A 3 1.131 16.851 -3.688 1.00 0.00 N ATOM 35 NH2 ARG A 3 1.680 17.632 -1.600 1.00 0.00 N ATOM 0 H ARG A 3 -3.974 17.445 -1.812 1.00 0.00 H new ATOM 0 HA ARG A 3 -1.898 16.474 -3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -2.030 16.147 -1.044 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -3.424 15.111 -1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -1.379 13.783 -0.968 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -2.070 13.507 -2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 3 0.386 13.785 -2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -0.447 15.023 -3.587 1.00 0.00 H new ATOM 0 HE ARG A 3 0.433 15.631 -0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 3 0.672 16.160 -4.282 1.00 0.00 H new ATOM 0 HH12 ARG A 3 1.625 17.638 -4.109 1.00 0.00 H new ATOM 0 HH21 ARG A 3 1.644 17.543 -0.585 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.173 18.417 -2.026 1.00 0.00 H new ATOM 49 N ASN A 4 -2.953 14.922 -5.090 1.00 0.00 N ATOM 50 CA ASN A 4 -3.537 14.035 -6.094 1.00 0.00 C ATOM 51 C ASN A 4 -2.474 13.134 -6.719 1.00 0.00 C ATOM 52 O ASN A 4 -1.894 13.468 -7.755 1.00 0.00 O ATOM 53 CB ASN A 4 -4.235 14.835 -7.197 1.00 0.00 C ATOM 54 CG ASN A 4 -5.634 15.272 -6.814 1.00 0.00 C ATOM 55 OD1 ASN A 4 -6.602 14.548 -7.034 1.00 0.00 O ATOM 56 ND2 ASN A 4 -5.753 16.466 -6.252 1.00 0.00 N ATOM 0 H ASN A 4 -2.011 15.242 -5.317 1.00 0.00 H new ATOM 0 HA ASN A 4 -4.274 13.414 -5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.637 15.715 -7.434 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -4.284 14.230 -8.102 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.674 16.815 -5.985 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -4.924 17.037 -6.086 1.00 0.00 H new ATOM 63 N PRO A 5 -2.166 12.005 -6.062 1.00 0.00 N ATOM 64 CA PRO A 5 -1.327 10.951 -6.630 1.00 0.00 C ATOM 65 C PRO A 5 -2.108 10.142 -7.661 1.00 0.00 C ATOM 66 O PRO A 5 -3.229 10.510 -8.013 1.00 0.00 O ATOM 67 CB PRO A 5 -0.955 10.079 -5.417 1.00 0.00 C ATOM 68 CG PRO A 5 -1.458 10.818 -4.219 1.00 0.00 C ATOM 69 CD PRO A 5 -2.587 11.674 -4.705 1.00 0.00 C ATOM 0 HA PRO A 5 -0.451 11.341 -7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.412 9.092 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.123 9.927 -5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.797 10.126 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -0.669 11.427 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.537 11.139 -4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -2.715 12.565 -4.090 1.00 0.00 H new ATOM 77 N GLU A 6 -1.543 9.041 -8.130 1.00 0.00 N ATOM 78 CA GLU A 6 -2.188 8.270 -9.175 1.00 0.00 C ATOM 79 C GLU A 6 -3.269 7.363 -8.596 1.00 0.00 C ATOM 80 O GLU A 6 -3.128 6.802 -7.504 1.00 0.00 O ATOM 81 CB GLU A 6 -1.166 7.467 -9.987 1.00 0.00 C ATOM 82 CG GLU A 6 -0.358 6.470 -9.177 1.00 0.00 C ATOM 83 CD GLU A 6 0.696 5.784 -10.019 1.00 0.00 C ATOM 84 OE1 GLU A 6 0.354 4.829 -10.748 1.00 0.00 O ATOM 85 OE2 GLU A 6 1.870 6.207 -9.974 1.00 0.00 O ATOM 0 H GLU A 6 -0.651 8.667 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.669 8.971 -9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.690 6.932 -10.779 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.480 8.162 -10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 6 0.120 6.983 -8.343 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.026 5.722 -8.751 1.00 0.00 H new ATOM 92 N VAL A 7 -4.352 7.252 -9.338 1.00 0.00 N ATOM 93 CA VAL A 7 -5.520 6.496 -8.928 1.00 0.00 C ATOM 94 C VAL A 7 -5.891 5.484 -10.006 1.00 0.00 C ATOM 95 O VAL A 7 -6.128 5.848 -11.160 1.00 0.00 O ATOM 96 CB VAL A 7 -6.715 7.441 -8.664 1.00 0.00 C ATOM 97 CG1 VAL A 7 -7.991 6.657 -8.390 1.00 0.00 C ATOM 98 CG2 VAL A 7 -6.408 8.373 -7.501 1.00 0.00 C ATOM 0 H VAL A 7 -4.448 7.689 -10.254 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.282 5.968 -8.005 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.874 8.038 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.812 7.350 -8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.227 6.033 -9.252 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -7.849 6.025 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.259 9.032 -7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -6.217 7.784 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.528 8.972 -7.737 1.00 0.00 H new ATOM 108 N LEU A 8 -5.924 4.215 -9.635 1.00 0.00 N ATOM 109 CA LEU A 8 -6.224 3.152 -10.583 1.00 0.00 C ATOM 110 C LEU A 8 -7.639 2.641 -10.363 1.00 0.00 C ATOM 111 O LEU A 8 -8.122 2.612 -9.234 1.00 0.00 O ATOM 112 CB LEU A 8 -5.245 1.983 -10.424 1.00 0.00 C ATOM 113 CG LEU A 8 -3.792 2.358 -10.139 1.00 0.00 C ATOM 114 CD1 LEU A 8 -2.947 1.105 -9.970 1.00 0.00 C ATOM 115 CD2 LEU A 8 -3.229 3.236 -11.244 1.00 0.00 C ATOM 0 H LEU A 8 -5.747 3.894 -8.683 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.128 3.563 -11.588 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.600 1.346 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.273 1.386 -11.335 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.763 2.927 -9.210 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.914 1.387 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.332 0.516 -9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.989 0.512 -10.884 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.193 3.488 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.272 2.700 -12.192 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.818 4.150 -11.318 1.00 0.00 H new ATOM 127 N TRP A 9 -8.307 2.248 -11.434 1.00 0.00 N ATOM 128 CA TRP A 9 -9.615 1.625 -11.308 1.00 0.00 C ATOM 129 C TRP A 9 -9.592 0.217 -11.875 1.00 0.00 C ATOM 130 O TRP A 9 -8.855 -0.083 -12.816 1.00 0.00 O ATOM 131 CB TRP A 9 -10.705 2.446 -12.002 1.00 0.00 C ATOM 132 CG TRP A 9 -10.512 2.576 -13.478 1.00 0.00 C ATOM 133 CD1 TRP A 9 -9.687 3.452 -14.101 1.00 0.00 C ATOM 134 CD2 TRP A 9 -11.152 1.819 -14.513 1.00 0.00 C ATOM 135 NE1 TRP A 9 -9.762 3.291 -15.463 1.00 0.00 N ATOM 136 CE2 TRP A 9 -10.658 2.294 -15.742 1.00 0.00 C ATOM 137 CE3 TRP A 9 -12.093 0.786 -14.520 1.00 0.00 C ATOM 138 CZ2 TRP A 9 -11.075 1.772 -16.963 1.00 0.00 C ATOM 139 CZ3 TRP A 9 -12.506 0.268 -15.732 1.00 0.00 C ATOM 140 CH2 TRP A 9 -11.996 0.761 -16.940 1.00 0.00 C ATOM 0 H TRP A 9 -7.970 2.347 -12.392 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.851 1.582 -10.245 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -11.673 1.983 -11.811 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -10.735 3.442 -11.559 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -9.060 4.174 -13.598 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -9.236 3.827 -16.154 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -12.491 0.399 -13.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -10.685 2.152 -17.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -13.234 -0.530 -15.749 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.337 0.334 -17.872 1.00 0.00 H new ATOM 151 N ALA A 10 -10.405 -0.627 -11.286 1.00 0.00 N ATOM 152 CA ALA A 10 -10.554 -2.005 -11.720 1.00 0.00 C ATOM 153 C ALA A 10 -12.013 -2.421 -11.602 1.00 0.00 C ATOM 154 O ALA A 10 -12.582 -2.397 -10.514 1.00 0.00 O ATOM 155 CB ALA A 10 -9.669 -2.927 -10.892 1.00 0.00 C ATOM 0 H ALA A 10 -10.988 -0.380 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.243 -2.084 -12.762 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.795 -3.955 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.626 -2.631 -11.008 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.951 -2.856 -9.842 1.00 0.00 H new ATOM 161 N GLN A 11 -12.619 -2.799 -12.716 1.00 0.00 N ATOM 162 CA GLN A 11 -14.038 -3.119 -12.721 1.00 0.00 C ATOM 163 C GLN A 11 -14.237 -4.625 -12.626 1.00 0.00 C ATOM 164 O GLN A 11 -13.445 -5.402 -13.161 1.00 0.00 O ATOM 165 CB GLN A 11 -14.717 -2.580 -13.986 1.00 0.00 C ATOM 166 CG GLN A 11 -14.317 -3.310 -15.257 1.00 0.00 C ATOM 167 CD GLN A 11 -15.175 -2.928 -16.445 1.00 0.00 C ATOM 168 OE1 GLN A 11 -16.226 -3.520 -16.682 1.00 0.00 O ATOM 169 NE2 GLN A 11 -14.728 -1.945 -17.211 1.00 0.00 N ATOM 0 H GLN A 11 -12.156 -2.891 -13.620 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.497 -2.642 -11.855 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.798 -2.649 -13.864 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -14.475 -1.523 -14.094 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.273 -3.092 -15.483 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -14.390 -4.385 -15.092 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -13.851 -1.478 -16.981 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.261 -1.655 -18.031 1.00 0.00 H new ATOM 178 N ARG A 12 -15.275 -5.027 -11.913 1.00 0.00 N ATOM 179 CA ARG A 12 -15.644 -6.426 -11.825 1.00 0.00 C ATOM 180 C ARG A 12 -17.138 -6.559 -12.086 1.00 0.00 C ATOM 181 O ARG A 12 -17.775 -5.603 -12.533 1.00 0.00 O ATOM 182 CB ARG A 12 -15.263 -7.005 -10.455 1.00 0.00 C ATOM 183 CG ARG A 12 -13.809 -6.757 -10.078 1.00 0.00 C ATOM 184 CD ARG A 12 -13.361 -7.626 -8.917 1.00 0.00 C ATOM 185 NE ARG A 12 -13.295 -9.038 -9.292 1.00 0.00 N ATOM 186 CZ ARG A 12 -12.170 -9.677 -9.624 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.999 -9.041 -9.602 1.00 0.00 N ATOM 188 NH2 ARG A 12 -12.224 -10.951 -9.983 1.00 0.00 N ATOM 0 H ARG A 12 -15.880 -4.398 -11.384 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.099 -6.996 -12.577 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.908 -6.569 -9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.452 -8.078 -10.457 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.173 -6.952 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -13.678 -5.707 -9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.382 -7.295 -8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -14.052 -7.503 -8.083 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.165 -9.570 -9.301 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.957 -8.059 -9.330 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.145 -9.536 -9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.120 -11.437 -10.005 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.369 -11.446 -10.238 1.00 0.00 H new ATOM 202 N SER A 13 -17.688 -7.731 -11.811 1.00 0.00 N ATOM 203 CA SER A 13 -19.087 -8.014 -12.093 1.00 0.00 C ATOM 204 C SER A 13 -20.025 -7.058 -11.349 1.00 0.00 C ATOM 205 O SER A 13 -20.647 -6.184 -11.960 1.00 0.00 O ATOM 206 CB SER A 13 -19.393 -9.461 -11.713 1.00 0.00 C ATOM 207 OG SER A 13 -18.398 -10.332 -12.227 1.00 0.00 O ATOM 0 H SER A 13 -17.181 -8.509 -11.389 1.00 0.00 H new ATOM 0 HA SER A 13 -19.258 -7.866 -13.159 1.00 0.00 H new ATOM 0 HB2 SER A 13 -19.442 -9.555 -10.628 1.00 0.00 H new ATOM 0 HB3 SER A 13 -20.370 -9.746 -12.102 1.00 0.00 H new ATOM 0 HG SER A 13 -18.608 -11.255 -11.973 1.00 0.00 H new ATOM 213 N ASP A 14 -20.109 -7.209 -10.033 1.00 0.00 N ATOM 214 CA ASP A 14 -21.057 -6.438 -9.227 1.00 0.00 C ATOM 215 C ASP A 14 -20.394 -5.227 -8.578 1.00 0.00 C ATOM 216 O ASP A 14 -21.060 -4.241 -8.260 1.00 0.00 O ATOM 217 CB ASP A 14 -21.658 -7.324 -8.135 1.00 0.00 C ATOM 218 CG ASP A 14 -20.630 -7.740 -7.101 1.00 0.00 C ATOM 219 OD1 ASP A 14 -19.769 -8.585 -7.422 1.00 0.00 O ATOM 220 OD2 ASP A 14 -20.663 -7.217 -5.968 1.00 0.00 O ATOM 0 H ASP A 14 -19.533 -7.858 -9.497 1.00 0.00 H new ATOM 0 HA ASP A 14 -21.841 -6.083 -9.896 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -22.470 -6.789 -7.642 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -22.093 -8.214 -8.590 1.00 0.00 H new ATOM 225 N LYS A 15 -19.082 -5.286 -8.400 1.00 0.00 N ATOM 226 CA LYS A 15 -18.379 -4.266 -7.635 1.00 0.00 C ATOM 227 C LYS A 15 -17.189 -3.718 -8.407 1.00 0.00 C ATOM 228 O LYS A 15 -16.654 -4.379 -9.298 1.00 0.00 O ATOM 229 CB LYS A 15 -17.919 -4.846 -6.294 1.00 0.00 C ATOM 230 CG LYS A 15 -17.042 -6.083 -6.435 1.00 0.00 C ATOM 231 CD LYS A 15 -16.590 -6.619 -5.084 1.00 0.00 C ATOM 232 CE LYS A 15 -17.754 -7.159 -4.263 1.00 0.00 C ATOM 233 NZ LYS A 15 -18.434 -8.300 -4.932 1.00 0.00 N ATOM 0 H LYS A 15 -18.486 -6.025 -8.772 1.00 0.00 H new ATOM 0 HA LYS A 15 -19.068 -3.441 -7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -17.369 -4.081 -5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.795 -5.098 -5.697 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -17.593 -6.859 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -16.168 -5.841 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.856 -7.410 -5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -16.092 -5.825 -4.528 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.390 -7.478 -3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -18.475 -6.360 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -19.454 -8.108 -4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -18.045 -8.423 -5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -18.279 -9.168 -4.381 1.00 0.00 H new ATOM 247 N VAL A 16 -16.793 -2.504 -8.068 1.00 0.00 N ATOM 248 CA VAL A 16 -15.636 -1.876 -8.679 1.00 0.00 C ATOM 249 C VAL A 16 -14.593 -1.526 -7.611 1.00 0.00 C ATOM 250 O VAL A 16 -14.941 -1.160 -6.485 1.00 0.00 O ATOM 251 CB VAL A 16 -16.044 -0.609 -9.470 1.00 0.00 C ATOM 252 CG1 VAL A 16 -16.641 0.452 -8.557 1.00 0.00 C ATOM 253 CG2 VAL A 16 -14.860 -0.045 -10.243 1.00 0.00 C ATOM 0 H VAL A 16 -17.261 -1.930 -7.367 1.00 0.00 H new ATOM 0 HA VAL A 16 -15.196 -2.585 -9.380 1.00 0.00 H new ATOM 0 HB VAL A 16 -16.813 -0.904 -10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.916 1.327 -9.147 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.528 0.052 -8.066 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -15.907 0.738 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -15.173 0.844 -10.790 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -14.063 0.219 -9.547 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -14.495 -0.794 -10.946 1.00 0.00 H new ATOM 263 N TYR A 17 -13.321 -1.680 -7.958 1.00 0.00 N ATOM 264 CA TYR A 17 -12.228 -1.344 -7.057 1.00 0.00 C ATOM 265 C TYR A 17 -11.558 -0.045 -7.478 1.00 0.00 C ATOM 266 O TYR A 17 -11.310 0.190 -8.663 1.00 0.00 O ATOM 267 CB TYR A 17 -11.178 -2.460 -7.015 1.00 0.00 C ATOM 268 CG TYR A 17 -11.599 -3.695 -6.250 1.00 0.00 C ATOM 269 CD1 TYR A 17 -12.430 -3.608 -5.139 1.00 0.00 C ATOM 270 CD2 TYR A 17 -11.139 -4.950 -6.626 1.00 0.00 C ATOM 271 CE1 TYR A 17 -12.787 -4.737 -4.427 1.00 0.00 C ATOM 272 CE2 TYR A 17 -11.496 -6.081 -5.922 1.00 0.00 C ATOM 273 CZ TYR A 17 -12.319 -5.971 -4.822 1.00 0.00 C ATOM 274 OH TYR A 17 -12.668 -7.100 -4.116 1.00 0.00 O ATOM 0 H TYR A 17 -13.021 -2.038 -8.864 1.00 0.00 H new ATOM 0 HA TYR A 17 -12.657 -1.224 -6.062 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.933 -2.748 -8.037 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.266 -2.065 -6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -12.802 -2.643 -4.828 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.490 -5.042 -7.485 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -13.431 -4.652 -3.564 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -11.132 -7.049 -6.232 1.00 0.00 H new ATOM 0 HH TYR A 17 -12.253 -7.886 -4.530 1.00 0.00 H new ATOM 284 N LEU A 18 -11.289 0.802 -6.502 1.00 0.00 N ATOM 285 CA LEU A 18 -10.545 2.029 -6.730 1.00 0.00 C ATOM 286 C LEU A 18 -9.255 2.018 -5.919 1.00 0.00 C ATOM 287 O LEU A 18 -9.285 2.095 -4.690 1.00 0.00 O ATOM 288 CB LEU A 18 -11.396 3.247 -6.357 1.00 0.00 C ATOM 289 CG LEU A 18 -12.141 3.921 -7.515 1.00 0.00 C ATOM 290 CD1 LEU A 18 -11.174 4.320 -8.622 1.00 0.00 C ATOM 291 CD2 LEU A 18 -13.238 3.013 -8.059 1.00 0.00 C ATOM 0 H LEU A 18 -11.578 0.661 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.294 2.093 -7.789 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.127 2.940 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.750 3.988 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.611 4.826 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.725 4.796 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.436 5.018 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.668 3.432 -9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.752 3.514 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.796 2.085 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.952 2.790 -7.266 1.00 0.00 H new ATOM 303 N THR A 19 -8.134 1.911 -6.612 1.00 0.00 N ATOM 304 CA THR A 19 -6.835 1.859 -5.963 1.00 0.00 C ATOM 305 C THR A 19 -6.204 3.247 -5.918 1.00 0.00 C ATOM 306 O THR A 19 -5.694 3.747 -6.922 1.00 0.00 O ATOM 307 CB THR A 19 -5.886 0.894 -6.699 1.00 0.00 C ATOM 308 OG1 THR A 19 -6.503 -0.390 -6.839 1.00 0.00 O ATOM 309 CG2 THR A 19 -4.567 0.743 -5.953 1.00 0.00 C ATOM 0 H THR A 19 -8.098 1.858 -7.630 1.00 0.00 H new ATOM 0 HA THR A 19 -6.989 1.496 -4.947 1.00 0.00 H new ATOM 0 HB THR A 19 -5.681 1.313 -7.684 1.00 0.00 H new ATOM 0 HG1 THR A 19 -5.955 -0.955 -7.423 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.918 0.056 -6.496 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.081 1.715 -5.873 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.757 0.349 -4.954 1.00 0.00 H new ATOM 317 N VAL A 20 -6.255 3.870 -4.754 1.00 0.00 N ATOM 318 CA VAL A 20 -5.690 5.197 -4.573 1.00 0.00 C ATOM 319 C VAL A 20 -4.339 5.110 -3.870 1.00 0.00 C ATOM 320 O VAL A 20 -4.214 4.462 -2.829 1.00 0.00 O ATOM 321 CB VAL A 20 -6.645 6.097 -3.754 1.00 0.00 C ATOM 322 CG1 VAL A 20 -6.031 7.464 -3.500 1.00 0.00 C ATOM 323 CG2 VAL A 20 -7.984 6.236 -4.465 1.00 0.00 C ATOM 0 H VAL A 20 -6.684 3.477 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.553 5.639 -5.560 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.810 5.621 -2.788 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.726 8.073 -2.922 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.101 7.347 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.825 7.953 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.644 6.872 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.830 6.684 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.438 5.252 -4.582 1.00 0.00 H new ATOM 333 N ALA A 21 -3.325 5.756 -4.444 1.00 0.00 N ATOM 334 CA ALA A 21 -2.001 5.774 -3.838 1.00 0.00 C ATOM 335 C ALA A 21 -1.979 6.748 -2.670 1.00 0.00 C ATOM 336 O ALA A 21 -1.809 7.952 -2.848 1.00 0.00 O ATOM 337 CB ALA A 21 -0.944 6.145 -4.871 1.00 0.00 C ATOM 0 H ALA A 21 -3.397 6.270 -5.322 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.771 4.776 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.039 6.153 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.952 5.414 -5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.161 7.134 -5.275 1.00 0.00 H new ATOM 343 N LEU A 22 -2.176 6.214 -1.477 1.00 0.00 N ATOM 344 CA LEU A 22 -2.294 7.024 -0.282 1.00 0.00 C ATOM 345 C LEU A 22 -1.764 6.238 0.917 1.00 0.00 C ATOM 346 O LEU A 22 -2.332 5.216 1.295 1.00 0.00 O ATOM 347 CB LEU A 22 -3.769 7.405 -0.079 1.00 0.00 C ATOM 348 CG LEU A 22 -4.050 8.645 0.779 1.00 0.00 C ATOM 349 CD1 LEU A 22 -5.543 8.927 0.824 1.00 0.00 C ATOM 350 CD2 LEU A 22 -3.506 8.476 2.184 1.00 0.00 C ATOM 0 H LEU A 22 -2.258 5.211 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.706 7.937 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.218 7.562 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.280 6.555 0.374 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.542 9.493 0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.728 9.810 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.911 9.103 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.062 8.071 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.721 9.371 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.978 7.614 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.428 8.321 2.141 1.00 0.00 H new ATOM 362 N PRO A 23 -0.652 6.697 1.508 1.00 0.00 N ATOM 363 CA PRO A 23 -0.040 6.047 2.669 1.00 0.00 C ATOM 364 C PRO A 23 -0.857 6.216 3.953 1.00 0.00 C ATOM 365 O PRO A 23 -1.384 5.247 4.500 1.00 0.00 O ATOM 366 CB PRO A 23 1.324 6.748 2.812 1.00 0.00 C ATOM 367 CG PRO A 23 1.494 7.567 1.576 1.00 0.00 C ATOM 368 CD PRO A 23 0.111 7.871 1.076 1.00 0.00 C ATOM 0 HA PRO A 23 0.030 4.969 2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 23 1.349 7.375 3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 23 2.129 6.020 2.912 1.00 0.00 H new ATOM 0 HG2 PRO A 23 2.040 8.486 1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 23 2.068 7.023 0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -0.283 8.791 1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 23 0.089 7.992 -0.007 1.00 0.00 H new ATOM 376 N ASP A 24 -0.970 7.454 4.428 1.00 0.00 N ATOM 377 CA ASP A 24 -1.620 7.717 5.709 1.00 0.00 C ATOM 378 C ASP A 24 -2.822 8.644 5.555 1.00 0.00 C ATOM 379 O ASP A 24 -2.676 9.865 5.414 1.00 0.00 O ATOM 380 CB ASP A 24 -0.623 8.317 6.695 1.00 0.00 C ATOM 381 CG ASP A 24 -1.257 8.629 8.030 1.00 0.00 C ATOM 382 OD1 ASP A 24 -1.731 7.688 8.701 1.00 0.00 O ATOM 383 OD2 ASP A 24 -1.260 9.810 8.432 1.00 0.00 O ATOM 0 H ASP A 24 -0.623 8.285 3.949 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.981 6.763 6.094 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.204 7.622 6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.202 9.229 6.273 1.00 0.00 H new ATOM 388 N ALA A 25 -4.004 8.052 5.588 1.00 0.00 N ATOM 389 CA ALA A 25 -5.242 8.794 5.411 1.00 0.00 C ATOM 390 C ALA A 25 -5.958 8.999 6.743 1.00 0.00 C ATOM 391 O ALA A 25 -5.824 8.191 7.662 1.00 0.00 O ATOM 392 CB ALA A 25 -6.145 8.063 4.441 1.00 0.00 C ATOM 0 H ALA A 25 -4.133 7.051 5.737 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.997 9.776 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.071 8.624 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.643 7.966 3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.373 7.072 4.832 1.00 0.00 H new ATOM 398 N LYS A 26 -6.722 10.081 6.833 1.00 0.00 N ATOM 399 CA LYS A 26 -7.438 10.436 8.054 1.00 0.00 C ATOM 400 C LYS A 26 -8.742 11.140 7.702 1.00 0.00 C ATOM 401 O LYS A 26 -8.775 11.960 6.784 1.00 0.00 O ATOM 402 CB LYS A 26 -6.585 11.359 8.940 1.00 0.00 C ATOM 403 CG LYS A 26 -5.253 10.757 9.363 1.00 0.00 C ATOM 404 CD LYS A 26 -4.422 11.727 10.188 1.00 0.00 C ATOM 405 CE LYS A 26 -5.036 11.985 11.557 1.00 0.00 C ATOM 406 NZ LYS A 26 -4.156 12.828 12.407 1.00 0.00 N ATOM 0 H LYS A 26 -6.863 10.736 6.064 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.650 9.519 8.604 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -6.397 12.289 8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.155 11.616 9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.433 9.851 9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.691 10.462 8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.416 11.327 10.312 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.326 12.670 9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.002 12.475 11.435 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -5.222 11.034 12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -4.609 12.981 13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -3.243 12.349 12.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -3.999 13.745 11.942 1.00 0.00 H new ATOM 420 N ASP A 27 -9.808 10.794 8.426 1.00 0.00 N ATOM 421 CA ASP A 27 -11.122 11.436 8.274 1.00 0.00 C ATOM 422 C ASP A 27 -11.568 11.455 6.812 1.00 0.00 C ATOM 423 O ASP A 27 -12.051 12.466 6.299 1.00 0.00 O ATOM 424 CB ASP A 27 -11.087 12.860 8.844 1.00 0.00 C ATOM 425 CG ASP A 27 -12.472 13.424 9.110 1.00 0.00 C ATOM 426 OD1 ASP A 27 -13.100 13.014 10.105 1.00 0.00 O ATOM 427 OD2 ASP A 27 -12.932 14.296 8.340 1.00 0.00 O ATOM 0 H ASP A 27 -9.788 10.061 9.135 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.850 10.849 8.835 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.516 12.861 9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.562 13.513 8.146 1.00 0.00 H new ATOM 432 N ILE A 28 -11.409 10.323 6.144 1.00 0.00 N ATOM 433 CA ILE A 28 -11.780 10.209 4.746 1.00 0.00 C ATOM 434 C ILE A 28 -13.283 10.380 4.570 1.00 0.00 C ATOM 435 O ILE A 28 -14.074 9.571 5.063 1.00 0.00 O ATOM 436 CB ILE A 28 -11.357 8.846 4.160 1.00 0.00 C ATOM 437 CG1 ILE A 28 -9.840 8.670 4.224 1.00 0.00 C ATOM 438 CG2 ILE A 28 -11.834 8.713 2.720 1.00 0.00 C ATOM 439 CD1 ILE A 28 -9.383 7.277 3.834 1.00 0.00 C ATOM 0 H ILE A 28 -11.025 9.470 6.550 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.257 11.001 4.210 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.822 8.065 4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.368 9.398 3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.498 8.888 5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.527 7.746 2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.921 8.790 2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.396 9.508 2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.297 7.219 3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.828 6.546 4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.696 7.064 2.812 1.00 0.00 H new ATOM 451 N SER A 29 -13.667 11.444 3.882 1.00 0.00 N ATOM 452 CA SER A 29 -15.059 11.684 3.559 1.00 0.00 C ATOM 453 C SER A 29 -15.267 11.602 2.051 1.00 0.00 C ATOM 454 O SER A 29 -14.760 12.432 1.292 1.00 0.00 O ATOM 455 CB SER A 29 -15.486 13.052 4.083 1.00 0.00 C ATOM 456 OG SER A 29 -15.221 13.173 5.475 1.00 0.00 O ATOM 0 H SER A 29 -13.026 12.158 3.536 1.00 0.00 H new ATOM 0 HA SER A 29 -15.673 10.920 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 29 -14.956 13.834 3.540 1.00 0.00 H new ATOM 0 HB3 SER A 29 -16.550 13.200 3.898 1.00 0.00 H new ATOM 0 HG SER A 29 -15.502 14.059 5.786 1.00 0.00 H new ATOM 462 N VAL A 30 -16.009 10.602 1.614 1.00 0.00 N ATOM 463 CA VAL A 30 -16.228 10.393 0.194 1.00 0.00 C ATOM 464 C VAL A 30 -17.679 10.681 -0.181 1.00 0.00 C ATOM 465 O VAL A 30 -18.608 10.025 0.294 1.00 0.00 O ATOM 466 CB VAL A 30 -15.822 8.960 -0.237 1.00 0.00 C ATOM 467 CG1 VAL A 30 -16.504 7.903 0.623 1.00 0.00 C ATOM 468 CG2 VAL A 30 -16.119 8.731 -1.713 1.00 0.00 C ATOM 0 H VAL A 30 -16.470 9.923 2.220 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.590 11.094 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 30 -14.747 8.865 -0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.196 6.911 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.219 8.043 1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.586 7.998 0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -15.825 7.719 -1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.186 8.862 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -15.559 9.449 -2.312 1.00 0.00 H new ATOM 478 N LYS A 31 -17.872 11.688 -1.014 1.00 0.00 N ATOM 479 CA LYS A 31 -19.197 12.017 -1.496 1.00 0.00 C ATOM 480 C LYS A 31 -19.290 11.714 -2.974 1.00 0.00 C ATOM 481 O LYS A 31 -18.688 12.405 -3.788 1.00 0.00 O ATOM 482 CB LYS A 31 -19.531 13.491 -1.234 1.00 0.00 C ATOM 483 CG LYS A 31 -19.679 13.831 0.239 1.00 0.00 C ATOM 484 CD LYS A 31 -20.792 13.019 0.884 1.00 0.00 C ATOM 485 CE LYS A 31 -22.155 13.365 0.301 1.00 0.00 C ATOM 486 NZ LYS A 31 -23.217 12.458 0.809 1.00 0.00 N ATOM 0 H LYS A 31 -17.129 12.290 -1.369 1.00 0.00 H new ATOM 0 HA LYS A 31 -19.922 11.409 -0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.747 14.114 -1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.457 13.742 -1.751 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.739 13.638 0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.891 14.895 0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -20.595 11.956 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.799 13.202 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.407 14.396 0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -22.112 13.302 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -24.131 12.724 0.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.990 11.477 0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.275 12.537 1.844 1.00 0.00 H new ATOM 500 N CYS A 32 -20.004 10.647 -3.308 1.00 0.00 N ATOM 501 CA CYS A 32 -20.220 10.265 -4.695 1.00 0.00 C ATOM 502 C CYS A 32 -21.714 10.131 -4.992 1.00 0.00 C ATOM 503 O CYS A 32 -22.459 9.590 -4.171 1.00 0.00 O ATOM 504 CB CYS A 32 -19.507 8.947 -4.996 1.00 0.00 C ATOM 505 SG CYS A 32 -17.703 9.052 -4.907 1.00 0.00 S ATOM 0 H CYS A 32 -20.446 10.027 -2.630 1.00 0.00 H new ATOM 0 HA CYS A 32 -19.808 11.046 -5.334 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -19.852 8.190 -4.292 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -19.793 8.610 -5.992 1.00 0.00 H new ATOM 0 HG CYS A 32 -17.187 7.889 -5.174 1.00 0.00 H new ATOM 511 N GLU A 33 -22.158 10.640 -6.143 1.00 0.00 N ATOM 512 CA GLU A 33 -23.521 10.413 -6.588 1.00 0.00 C ATOM 513 C GLU A 33 -23.545 9.159 -7.442 1.00 0.00 C ATOM 514 O GLU A 33 -22.487 8.692 -7.871 1.00 0.00 O ATOM 515 CB GLU A 33 -24.029 11.613 -7.395 1.00 0.00 C ATOM 516 CG GLU A 33 -24.549 12.764 -6.550 1.00 0.00 C ATOM 517 CD GLU A 33 -25.826 12.422 -5.814 1.00 0.00 C ATOM 518 OE1 GLU A 33 -26.912 12.562 -6.411 1.00 0.00 O ATOM 519 OE2 GLU A 33 -25.754 12.014 -4.638 1.00 0.00 O ATOM 0 H GLU A 33 -21.593 11.207 -6.775 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.174 10.288 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.220 11.979 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -24.825 11.277 -8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.785 13.052 -5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.725 13.628 -7.190 1.00 0.00 H new ATOM 526 N PRO A 34 -24.733 8.592 -7.715 1.00 0.00 N ATOM 527 CA PRO A 34 -24.877 7.459 -8.648 1.00 0.00 C ATOM 528 C PRO A 34 -24.471 7.838 -10.076 1.00 0.00 C ATOM 529 O PRO A 34 -24.729 7.101 -11.024 1.00 0.00 O ATOM 530 CB PRO A 34 -26.374 7.128 -8.594 1.00 0.00 C ATOM 531 CG PRO A 34 -26.871 7.757 -7.340 1.00 0.00 C ATOM 532 CD PRO A 34 -26.026 8.979 -7.126 1.00 0.00 C ATOM 0 HA PRO A 34 -24.235 6.622 -8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -26.896 7.523 -9.466 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -26.538 6.051 -8.585 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -27.925 8.022 -7.428 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -26.784 7.070 -6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -26.449 9.854 -7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -25.931 9.224 -6.068 1.00 0.00 H new ATOM 540 N GLN A 35 -23.828 8.992 -10.194 1.00 0.00 N ATOM 541 CA GLN A 35 -23.421 9.556 -11.466 1.00 0.00 C ATOM 542 C GLN A 35 -22.231 10.512 -11.287 1.00 0.00 C ATOM 543 O GLN A 35 -21.877 11.253 -12.204 1.00 0.00 O ATOM 544 CB GLN A 35 -24.606 10.292 -12.095 1.00 0.00 C ATOM 545 CG GLN A 35 -25.156 11.409 -11.220 1.00 0.00 C ATOM 546 CD GLN A 35 -26.556 11.818 -11.614 1.00 0.00 C ATOM 547 OE1 GLN A 35 -27.344 11.002 -12.093 1.00 0.00 O ATOM 548 NE2 GLN A 35 -26.883 13.081 -11.411 1.00 0.00 N ATOM 0 H GLN A 35 -23.572 9.569 -9.393 1.00 0.00 H new ATOM 0 HA GLN A 35 -23.103 8.748 -12.125 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -24.298 10.709 -13.054 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -25.402 9.576 -12.300 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -25.155 11.085 -10.179 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.497 12.275 -11.284 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -26.201 13.726 -11.012 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -27.817 13.411 -11.653 1.00 0.00 H new ATOM 557 N GLY A 36 -21.611 10.504 -10.104 1.00 0.00 N ATOM 558 CA GLY A 36 -20.425 11.314 -9.899 1.00 0.00 C ATOM 559 C GLY A 36 -20.560 12.300 -8.756 1.00 0.00 C ATOM 560 O GLY A 36 -21.595 12.930 -8.595 1.00 0.00 O ATOM 0 H GLY A 36 -21.907 9.957 -9.296 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.576 10.659 -9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.204 11.860 -10.816 1.00 0.00 H new ATOM 564 N LEU A 37 -19.562 12.332 -7.890 1.00 0.00 N ATOM 565 CA LEU A 37 -19.429 13.383 -6.882 1.00 0.00 C ATOM 566 C LEU A 37 -17.974 13.483 -6.408 1.00 0.00 C ATOM 567 O LEU A 37 -17.108 12.748 -6.893 1.00 0.00 O ATOM 568 CB LEU A 37 -20.420 13.253 -5.725 1.00 0.00 C ATOM 569 CG LEU A 37 -21.528 14.311 -5.678 1.00 0.00 C ATOM 570 CD1 LEU A 37 -22.301 14.206 -4.371 1.00 0.00 C ATOM 571 CD2 LEU A 37 -20.958 15.714 -5.850 1.00 0.00 C ATOM 0 H LEU A 37 -18.819 11.634 -7.861 1.00 0.00 H new ATOM 0 HA LEU A 37 -19.696 14.324 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -20.885 12.268 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -19.864 13.293 -4.788 1.00 0.00 H new ATOM 0 HG LEU A 37 -22.211 14.124 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -23.085 14.963 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -22.750 13.216 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -21.622 14.364 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.768 16.443 -5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -20.248 15.919 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -20.450 15.785 -6.812 1.00 0.00 H new ATOM 583 N PHE A 38 -17.705 14.398 -5.484 1.00 0.00 N ATOM 584 CA PHE A 38 -16.332 14.734 -5.104 1.00 0.00 C ATOM 585 C PHE A 38 -15.966 14.152 -3.748 1.00 0.00 C ATOM 586 O PHE A 38 -16.802 14.006 -2.854 1.00 0.00 O ATOM 587 CB PHE A 38 -16.120 16.257 -5.103 1.00 0.00 C ATOM 588 CG PHE A 38 -16.901 16.990 -4.043 1.00 0.00 C ATOM 589 CD1 PHE A 38 -18.228 17.332 -4.246 1.00 0.00 C ATOM 590 CD2 PHE A 38 -16.302 17.334 -2.841 1.00 0.00 C ATOM 591 CE1 PHE A 38 -18.942 18.002 -3.270 1.00 0.00 C ATOM 592 CE2 PHE A 38 -17.012 18.005 -1.862 1.00 0.00 C ATOM 593 CZ PHE A 38 -18.334 18.338 -2.078 1.00 0.00 C ATOM 0 H PHE A 38 -18.420 14.924 -4.981 1.00 0.00 H new ATOM 0 HA PHE A 38 -15.673 14.289 -5.849 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -15.059 16.464 -4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -16.397 16.652 -6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -18.710 17.072 -5.177 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -15.268 17.075 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -19.976 18.262 -3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.533 18.268 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 38 -18.892 18.861 -1.315 1.00 0.00 H new ATOM 603 N SER A 39 -14.696 13.847 -3.600 1.00 0.00 N ATOM 604 CA SER A 39 -14.207 13.142 -2.441 1.00 0.00 C ATOM 605 C SER A 39 -13.079 13.921 -1.760 1.00 0.00 C ATOM 606 O SER A 39 -12.199 14.469 -2.428 1.00 0.00 O ATOM 607 CB SER A 39 -13.728 11.774 -2.901 1.00 0.00 C ATOM 608 OG SER A 39 -14.732 11.113 -3.659 1.00 0.00 O ATOM 0 H SER A 39 -13.974 14.082 -4.282 1.00 0.00 H new ATOM 0 HA SER A 39 -15.002 13.032 -1.703 1.00 0.00 H new ATOM 0 HB2 SER A 39 -12.826 11.884 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.462 11.167 -2.035 1.00 0.00 H new ATOM 0 HG SER A 39 -14.413 10.223 -3.919 1.00 0.00 H new ATOM 614 N PHE A 40 -13.106 13.964 -0.431 1.00 0.00 N ATOM 615 CA PHE A 40 -12.127 14.729 0.333 1.00 0.00 C ATOM 616 C PHE A 40 -11.527 13.887 1.456 1.00 0.00 C ATOM 617 O PHE A 40 -12.247 13.260 2.231 1.00 0.00 O ATOM 618 CB PHE A 40 -12.781 15.992 0.909 1.00 0.00 C ATOM 619 CG PHE A 40 -11.916 16.727 1.892 1.00 0.00 C ATOM 620 CD1 PHE A 40 -10.654 17.166 1.535 1.00 0.00 C ATOM 621 CD2 PHE A 40 -12.374 16.979 3.174 1.00 0.00 C ATOM 622 CE1 PHE A 40 -9.860 17.842 2.440 1.00 0.00 C ATOM 623 CE2 PHE A 40 -11.584 17.653 4.085 1.00 0.00 C ATOM 624 CZ PHE A 40 -10.326 18.086 3.717 1.00 0.00 C ATOM 0 H PHE A 40 -13.797 13.477 0.140 1.00 0.00 H new ATOM 0 HA PHE A 40 -11.320 15.019 -0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -13.036 16.664 0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -13.716 15.716 1.397 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.286 16.978 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -13.359 16.645 3.465 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -8.876 18.179 2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -11.950 17.841 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 40 -9.707 18.615 4.427 1.00 0.00 H new ATOM 634 N SER A 41 -10.204 13.857 1.525 1.00 0.00 N ATOM 635 CA SER A 41 -9.512 13.146 2.587 1.00 0.00 C ATOM 636 C SER A 41 -8.446 14.036 3.224 1.00 0.00 C ATOM 637 O SER A 41 -7.925 14.945 2.585 1.00 0.00 O ATOM 638 CB SER A 41 -8.880 11.869 2.032 1.00 0.00 C ATOM 639 OG SER A 41 -9.853 11.090 1.360 1.00 0.00 O ATOM 0 H SER A 41 -9.588 14.318 0.856 1.00 0.00 H new ATOM 0 HA SER A 41 -10.235 12.877 3.357 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.072 12.124 1.347 1.00 0.00 H new ATOM 0 HB3 SER A 41 -8.439 11.291 2.844 1.00 0.00 H new ATOM 0 HG SER A 41 -9.435 10.276 1.008 1.00 0.00 H new ATOM 645 N ALA A 42 -8.139 13.788 4.485 1.00 0.00 N ATOM 646 CA ALA A 42 -7.063 14.503 5.151 1.00 0.00 C ATOM 647 C ALA A 42 -5.858 13.588 5.311 1.00 0.00 C ATOM 648 O ALA A 42 -5.995 12.456 5.761 1.00 0.00 O ATOM 649 CB ALA A 42 -7.530 15.025 6.502 1.00 0.00 C ATOM 0 H ALA A 42 -8.617 13.100 5.067 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.772 15.358 4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.713 15.558 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.371 15.703 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.841 14.188 7.128 1.00 0.00 H new ATOM 655 N LEU A 43 -4.687 14.058 4.917 1.00 0.00 N ATOM 656 CA LEU A 43 -3.486 13.245 5.013 1.00 0.00 C ATOM 657 C LEU A 43 -2.677 13.635 6.235 1.00 0.00 C ATOM 658 O LEU A 43 -2.257 14.787 6.369 1.00 0.00 O ATOM 659 CB LEU A 43 -2.630 13.396 3.763 1.00 0.00 C ATOM 660 CG LEU A 43 -3.385 13.221 2.451 1.00 0.00 C ATOM 661 CD1 LEU A 43 -2.429 13.287 1.280 1.00 0.00 C ATOM 662 CD2 LEU A 43 -4.139 11.908 2.443 1.00 0.00 C ATOM 0 H LEU A 43 -4.542 14.991 4.530 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.793 12.203 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.168 14.383 3.772 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.822 12.666 3.802 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.106 14.033 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.983 13.160 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.927 14.254 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.687 12.494 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.672 11.800 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.435 11.084 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.853 11.894 3.266 1.00 0.00 H new ATOM 674 N GLY A 44 -2.439 12.667 7.106 1.00 0.00 N ATOM 675 CA GLY A 44 -1.760 12.942 8.357 1.00 0.00 C ATOM 676 C GLY A 44 -0.258 12.996 8.194 1.00 0.00 C ATOM 677 O GLY A 44 0.409 13.837 8.797 1.00 0.00 O ATOM 0 H GLY A 44 -2.705 11.692 6.969 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.114 13.891 8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.017 12.172 9.084 1.00 0.00 H new ATOM 681 N ALA A 45 0.264 12.099 7.369 1.00 0.00 N ATOM 682 CA ALA A 45 1.695 12.030 7.097 1.00 0.00 C ATOM 683 C ALA A 45 2.221 13.355 6.562 1.00 0.00 C ATOM 684 O ALA A 45 3.251 13.852 7.013 1.00 0.00 O ATOM 685 CB ALA A 45 1.990 10.903 6.115 1.00 0.00 C ATOM 0 H ALA A 45 -0.289 11.401 6.871 1.00 0.00 H new ATOM 0 HA ALA A 45 2.208 11.824 8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 45 3.062 10.862 5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.662 9.955 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 45 1.458 11.085 5.181 1.00 0.00 H new ATOM 691 N GLN A 46 1.495 13.937 5.619 1.00 0.00 N ATOM 692 CA GLN A 46 1.922 15.175 4.986 1.00 0.00 C ATOM 693 C GLN A 46 1.359 16.389 5.712 1.00 0.00 C ATOM 694 O GLN A 46 1.884 17.497 5.585 1.00 0.00 O ATOM 695 CB GLN A 46 1.476 15.209 3.524 1.00 0.00 C ATOM 696 CG GLN A 46 1.980 14.038 2.697 1.00 0.00 C ATOM 697 CD GLN A 46 1.562 14.124 1.240 1.00 0.00 C ATOM 698 OE1 GLN A 46 0.511 14.676 0.911 1.00 0.00 O ATOM 699 NE2 GLN A 46 2.379 13.574 0.360 1.00 0.00 N ATOM 0 H GLN A 46 0.607 13.571 5.275 1.00 0.00 H new ATOM 0 HA GLN A 46 3.010 15.211 5.036 1.00 0.00 H new ATOM 0 HB2 GLN A 46 0.387 15.224 3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 46 1.823 16.137 3.070 1.00 0.00 H new ATOM 0 HG2 GLN A 46 3.068 13.998 2.757 1.00 0.00 H new ATOM 0 HG3 GLN A 46 1.603 13.109 3.124 1.00 0.00 H new ATOM 0 HE21 GLN A 46 3.240 13.126 0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 46 2.149 13.597 -0.633 1.00 0.00 H new ATOM 708 N GLY A 47 0.294 16.181 6.477 1.00 0.00 N ATOM 709 CA GLY A 47 -0.419 17.299 7.065 1.00 0.00 C ATOM 710 C GLY A 47 -1.166 18.076 6.001 1.00 0.00 C ATOM 711 O GLY A 47 -1.490 19.250 6.173 1.00 0.00 O ATOM 0 H GLY A 47 -0.087 15.262 6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.120 16.935 7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.284 17.957 7.577 1.00 0.00 H new ATOM 715 N GLU A 48 -1.447 17.394 4.898 1.00 0.00 N ATOM 716 CA GLU A 48 -2.033 18.024 3.728 1.00 0.00 C ATOM 717 C GLU A 48 -3.386 17.438 3.419 1.00 0.00 C ATOM 718 O GLU A 48 -3.752 16.383 3.925 1.00 0.00 O ATOM 719 CB GLU A 48 -1.133 17.887 2.506 1.00 0.00 C ATOM 720 CG GLU A 48 0.158 18.660 2.629 1.00 0.00 C ATOM 721 CD GLU A 48 0.968 18.641 1.355 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.563 17.595 1.034 1.00 0.00 O ATOM 723 OE2 GLU A 48 1.004 19.677 0.662 1.00 0.00 O ATOM 0 H GLU A 48 -1.275 16.394 4.792 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.144 19.083 3.962 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -0.904 16.833 2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.673 18.232 1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -0.065 19.692 2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.753 18.240 3.440 1.00 0.00 H new ATOM 730 N ARG A 49 -4.132 18.143 2.604 1.00 0.00 N ATOM 731 CA ARG A 49 -5.455 17.699 2.222 1.00 0.00 C ATOM 732 C ARG A 49 -5.413 16.981 0.878 1.00 0.00 C ATOM 733 O ARG A 49 -4.772 17.441 -0.070 1.00 0.00 O ATOM 734 CB ARG A 49 -6.416 18.887 2.150 1.00 0.00 C ATOM 735 CG ARG A 49 -6.405 19.757 3.398 1.00 0.00 C ATOM 736 CD ARG A 49 -6.865 18.988 4.626 1.00 0.00 C ATOM 737 NE ARG A 49 -6.657 19.758 5.851 1.00 0.00 N ATOM 738 CZ ARG A 49 -7.563 19.893 6.817 1.00 0.00 C ATOM 739 NH1 ARG A 49 -8.751 19.305 6.711 1.00 0.00 N ATOM 740 NH2 ARG A 49 -7.281 20.620 7.891 1.00 0.00 N ATOM 0 H ARG A 49 -3.846 19.030 2.190 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.812 17.001 2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.157 19.501 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -7.427 18.516 1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -5.398 20.140 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -7.053 20.620 3.245 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -7.922 18.740 4.526 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.321 18.046 4.691 1.00 0.00 H new ATOM 0 HE ARG A 49 -5.757 20.223 5.974 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -8.972 18.747 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -9.441 19.412 7.454 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -6.372 21.074 7.975 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -7.974 20.725 8.632 1.00 0.00 H new ATOM 754 N PHE A 50 -6.087 15.848 0.817 1.00 0.00 N ATOM 755 CA PHE A 50 -6.229 15.094 -0.412 1.00 0.00 C ATOM 756 C PHE A 50 -7.606 15.406 -0.977 1.00 0.00 C ATOM 757 O PHE A 50 -8.585 15.421 -0.231 1.00 0.00 O ATOM 758 CB PHE A 50 -6.110 13.598 -0.088 1.00 0.00 C ATOM 759 CG PHE A 50 -5.926 12.682 -1.270 1.00 0.00 C ATOM 760 CD1 PHE A 50 -6.821 12.674 -2.327 1.00 0.00 C ATOM 761 CD2 PHE A 50 -4.857 11.805 -1.301 1.00 0.00 C ATOM 762 CE1 PHE A 50 -6.649 11.813 -3.393 1.00 0.00 C ATOM 763 CE2 PHE A 50 -4.684 10.940 -2.358 1.00 0.00 C ATOM 764 CZ PHE A 50 -5.581 10.945 -3.407 1.00 0.00 C ATOM 0 H PHE A 50 -6.552 15.425 1.620 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.459 15.356 -1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.268 13.459 0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.007 13.290 0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.664 13.349 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.149 11.799 -0.486 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.351 11.821 -4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -3.847 10.258 -2.366 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.445 10.269 -4.238 1.00 0.00 H new ATOM 774 N GLU A 51 -7.704 15.639 -2.272 1.00 0.00 N ATOM 775 CA GLU A 51 -8.996 15.998 -2.846 1.00 0.00 C ATOM 776 C GLU A 51 -9.084 15.650 -4.324 1.00 0.00 C ATOM 777 O GLU A 51 -8.285 16.110 -5.136 1.00 0.00 O ATOM 778 CB GLU A 51 -9.291 17.487 -2.625 1.00 0.00 C ATOM 779 CG GLU A 51 -8.175 18.417 -3.069 1.00 0.00 C ATOM 780 CD GLU A 51 -8.546 19.871 -2.902 1.00 0.00 C ATOM 781 OE1 GLU A 51 -9.247 20.411 -3.782 1.00 0.00 O ATOM 782 OE2 GLU A 51 -8.143 20.485 -1.891 1.00 0.00 O ATOM 0 H GLU A 51 -6.930 15.590 -2.935 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.753 15.408 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.202 17.749 -3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.487 17.653 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.275 18.204 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.936 18.222 -4.114 1.00 0.00 H new ATOM 789 N PHE A 52 -10.075 14.839 -4.657 1.00 0.00 N ATOM 790 CA PHE A 52 -10.318 14.435 -6.029 1.00 0.00 C ATOM 791 C PHE A 52 -11.814 14.262 -6.242 1.00 0.00 C ATOM 792 O PHE A 52 -12.547 13.958 -5.302 1.00 0.00 O ATOM 793 CB PHE A 52 -9.581 13.127 -6.352 1.00 0.00 C ATOM 794 CG PHE A 52 -10.107 11.921 -5.617 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.796 11.704 -4.284 1.00 0.00 C ATOM 796 CD2 PHE A 52 -10.910 10.999 -6.269 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.274 10.594 -3.616 1.00 0.00 C ATOM 798 CE2 PHE A 52 -11.393 9.887 -5.606 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.075 9.685 -4.278 1.00 0.00 C ATOM 0 H PHE A 52 -10.732 14.444 -3.984 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.940 15.208 -6.699 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -9.647 12.942 -7.424 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -8.524 13.251 -6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.171 12.413 -3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -11.161 11.151 -7.308 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.022 10.437 -2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -12.019 9.177 -6.126 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.452 8.817 -3.758 1.00 0.00 H new ATOM 809 N SER A 53 -12.271 14.465 -7.459 1.00 0.00 N ATOM 810 CA SER A 53 -13.674 14.282 -7.775 1.00 0.00 C ATOM 811 C SER A 53 -13.828 13.301 -8.929 1.00 0.00 C ATOM 812 O SER A 53 -12.998 13.266 -9.838 1.00 0.00 O ATOM 813 CB SER A 53 -14.312 15.631 -8.114 1.00 0.00 C ATOM 814 OG SER A 53 -13.463 16.403 -8.947 1.00 0.00 O ATOM 0 H SER A 53 -11.693 14.757 -8.247 1.00 0.00 H new ATOM 0 HA SER A 53 -14.187 13.868 -6.907 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.267 15.470 -8.613 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.521 16.179 -7.195 1.00 0.00 H new ATOM 0 HG SER A 53 -13.895 17.259 -9.150 1.00 0.00 H new ATOM 820 N LEU A 54 -14.874 12.489 -8.881 1.00 0.00 N ATOM 821 CA LEU A 54 -15.096 11.491 -9.911 1.00 0.00 C ATOM 822 C LEU A 54 -16.452 11.681 -10.567 1.00 0.00 C ATOM 823 O LEU A 54 -17.491 11.495 -9.927 1.00 0.00 O ATOM 824 CB LEU A 54 -15.000 10.080 -9.327 1.00 0.00 C ATOM 825 CG LEU A 54 -13.623 9.685 -8.787 1.00 0.00 C ATOM 826 CD1 LEU A 54 -13.674 8.296 -8.170 1.00 0.00 C ATOM 827 CD2 LEU A 54 -12.582 9.735 -9.896 1.00 0.00 C ATOM 0 H LEU A 54 -15.578 12.503 -8.143 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.320 11.616 -10.666 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.728 9.989 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -15.288 9.366 -10.098 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.338 10.398 -8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -12.687 8.030 -7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -14.392 8.288 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -13.979 7.573 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -11.609 9.451 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.863 9.043 -10.690 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.528 10.746 -10.299 1.00 0.00 H new ATOM 839 N GLU A 55 -16.436 12.078 -11.833 1.00 0.00 N ATOM 840 CA GLU A 55 -17.648 12.112 -12.635 1.00 0.00 C ATOM 841 C GLU A 55 -17.914 10.715 -13.181 1.00 0.00 C ATOM 842 O GLU A 55 -17.087 10.155 -13.903 1.00 0.00 O ATOM 843 CB GLU A 55 -17.523 13.103 -13.795 1.00 0.00 C ATOM 844 CG GLU A 55 -17.255 14.537 -13.367 1.00 0.00 C ATOM 845 CD GLU A 55 -17.230 15.499 -14.544 1.00 0.00 C ATOM 846 OE1 GLU A 55 -18.306 16.006 -14.928 1.00 0.00 O ATOM 847 OE2 GLU A 55 -16.135 15.750 -15.094 1.00 0.00 O ATOM 0 H GLU A 55 -15.595 12.381 -12.325 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.475 12.439 -12.005 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -16.717 12.776 -14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.442 13.077 -14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -18.023 14.852 -12.660 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -16.301 14.584 -12.842 1.00 0.00 H new ATOM 854 N LEU A 56 -19.057 10.156 -12.837 1.00 0.00 N ATOM 855 CA LEU A 56 -19.359 8.776 -13.184 1.00 0.00 C ATOM 856 C LEU A 56 -20.336 8.717 -14.351 1.00 0.00 C ATOM 857 O LEU A 56 -21.369 9.385 -14.349 1.00 0.00 O ATOM 858 CB LEU A 56 -19.907 8.042 -11.960 1.00 0.00 C ATOM 859 CG LEU A 56 -18.954 8.024 -10.757 1.00 0.00 C ATOM 860 CD1 LEU A 56 -19.660 7.534 -9.502 1.00 0.00 C ATOM 861 CD2 LEU A 56 -17.741 7.155 -11.054 1.00 0.00 C ATOM 0 H LEU A 56 -19.794 10.633 -12.318 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.442 8.279 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -20.844 8.510 -11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.139 7.015 -12.240 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.620 9.046 -10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.959 7.532 -8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -20.496 8.195 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -20.032 6.523 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.075 7.153 -10.191 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -18.066 6.136 -11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.212 7.553 -11.920 1.00 0.00 H new ATOM 873 N TYR A 57 -19.987 7.927 -15.352 1.00 0.00 N ATOM 874 CA TYR A 57 -20.748 7.873 -16.592 1.00 0.00 C ATOM 875 C TYR A 57 -22.052 7.103 -16.415 1.00 0.00 C ATOM 876 O TYR A 57 -23.108 7.542 -16.868 1.00 0.00 O ATOM 877 CB TYR A 57 -19.895 7.227 -17.687 1.00 0.00 C ATOM 878 CG TYR A 57 -20.420 7.426 -19.095 1.00 0.00 C ATOM 879 CD1 TYR A 57 -21.457 6.652 -19.597 1.00 0.00 C ATOM 880 CD2 TYR A 57 -19.864 8.391 -19.924 1.00 0.00 C ATOM 881 CE1 TYR A 57 -21.927 6.837 -20.885 1.00 0.00 C ATOM 882 CE2 TYR A 57 -20.327 8.578 -21.210 1.00 0.00 C ATOM 883 CZ TYR A 57 -21.357 7.798 -21.686 1.00 0.00 C ATOM 884 OH TYR A 57 -21.819 7.987 -22.970 1.00 0.00 O ATOM 0 H TYR A 57 -19.176 7.309 -15.331 1.00 0.00 H new ATOM 0 HA TYR A 57 -21.005 8.892 -16.881 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -18.885 7.633 -17.629 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -19.821 6.158 -17.488 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -21.904 5.893 -18.972 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -19.056 9.005 -19.556 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -22.738 6.229 -21.259 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -19.883 9.334 -21.841 1.00 0.00 H new ATOM 0 HH TYR A 57 -21.308 8.705 -23.399 1.00 0.00 H new ATOM 894 N GLY A 58 -21.972 5.957 -15.754 1.00 0.00 N ATOM 895 CA GLY A 58 -23.137 5.111 -15.597 1.00 0.00 C ATOM 896 C GLY A 58 -23.732 5.199 -14.209 1.00 0.00 C ATOM 897 O GLY A 58 -23.182 5.864 -13.333 1.00 0.00 O ATOM 0 H GLY A 58 -21.120 5.598 -15.323 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -23.891 5.396 -16.331 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.863 4.077 -15.807 1.00 0.00 H new ATOM 901 N LYS A 59 -24.853 4.515 -14.007 1.00 0.00 N ATOM 902 CA LYS A 59 -25.537 4.534 -12.723 1.00 0.00 C ATOM 903 C LYS A 59 -24.859 3.612 -11.717 1.00 0.00 C ATOM 904 O LYS A 59 -24.870 2.380 -11.854 1.00 0.00 O ATOM 905 CB LYS A 59 -27.012 4.157 -12.879 1.00 0.00 C ATOM 906 CG LYS A 59 -27.880 5.300 -13.390 1.00 0.00 C ATOM 907 CD LYS A 59 -27.876 6.473 -12.416 1.00 0.00 C ATOM 908 CE LYS A 59 -28.770 7.616 -12.882 1.00 0.00 C ATOM 909 NZ LYS A 59 -30.204 7.222 -12.930 1.00 0.00 N ATOM 0 H LYS A 59 -25.306 3.941 -14.718 1.00 0.00 H new ATOM 0 HA LYS A 59 -25.480 5.553 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -27.093 3.315 -13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -27.397 3.821 -11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -27.515 5.630 -14.363 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -28.901 4.948 -13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -28.210 6.130 -11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -26.856 6.839 -12.295 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -28.650 8.466 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -28.452 7.944 -13.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -30.790 8.064 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -30.350 6.535 -13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -30.476 6.791 -12.023 1.00 0.00 H new ATOM 923 N ILE A 60 -24.258 4.224 -10.713 1.00 0.00 N ATOM 924 CA ILE A 60 -23.623 3.494 -9.629 1.00 0.00 C ATOM 925 C ILE A 60 -24.639 3.296 -8.511 1.00 0.00 C ATOM 926 O ILE A 60 -25.639 4.009 -8.456 1.00 0.00 O ATOM 927 CB ILE A 60 -22.403 4.264 -9.070 1.00 0.00 C ATOM 928 CG1 ILE A 60 -21.624 4.943 -10.201 1.00 0.00 C ATOM 929 CG2 ILE A 60 -21.490 3.328 -8.290 1.00 0.00 C ATOM 930 CD1 ILE A 60 -21.118 3.988 -11.266 1.00 0.00 C ATOM 0 H ILE A 60 -24.196 5.238 -10.625 1.00 0.00 H new ATOM 0 HA ILE A 60 -23.276 2.535 -10.014 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.771 5.035 -8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -22.264 5.689 -10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -20.775 5.476 -9.774 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.638 3.888 -7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.042 2.890 -7.458 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.135 2.534 -8.947 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.578 4.548 -12.030 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.450 3.257 -10.811 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.963 3.473 -11.723 1.00 0.00 H new ATOM 942 N MET A 61 -24.410 2.331 -7.633 1.00 0.00 N ATOM 943 CA MET A 61 -25.333 2.103 -6.532 1.00 0.00 C ATOM 944 C MET A 61 -25.108 3.148 -5.448 1.00 0.00 C ATOM 945 O MET A 61 -26.060 3.745 -4.950 1.00 0.00 O ATOM 946 CB MET A 61 -25.174 0.692 -5.963 1.00 0.00 C ATOM 947 CG MET A 61 -26.258 0.323 -4.965 1.00 0.00 C ATOM 948 SD MET A 61 -27.912 0.506 -5.655 1.00 0.00 S ATOM 949 CE MET A 61 -28.928 0.067 -4.246 1.00 0.00 C ATOM 0 H MET A 61 -23.607 1.703 -7.659 1.00 0.00 H new ATOM 0 HA MET A 61 -26.352 2.194 -6.908 1.00 0.00 H new ATOM 0 HB2 MET A 61 -25.184 -0.026 -6.783 1.00 0.00 H new ATOM 0 HB3 MET A 61 -24.201 0.610 -5.479 1.00 0.00 H new ATOM 0 HG2 MET A 61 -26.114 -0.707 -4.640 1.00 0.00 H new ATOM 0 HG3 MET A 61 -26.164 0.953 -4.080 1.00 0.00 H new ATOM 0 HE1 MET A 61 -29.974 0.030 -4.549 1.00 0.00 H new ATOM 0 HE2 MET A 61 -28.625 -0.910 -3.869 1.00 0.00 H new ATOM 0 HE3 MET A 61 -28.804 0.813 -3.461 1.00 0.00 H new ATOM 959 N THR A 62 -23.832 3.365 -5.109 1.00 0.00 N ATOM 960 CA THR A 62 -23.410 4.371 -4.118 1.00 0.00 C ATOM 961 C THR A 62 -24.178 4.270 -2.794 1.00 0.00 C ATOM 962 O THR A 62 -24.215 5.221 -2.016 1.00 0.00 O ATOM 963 CB THR A 62 -23.506 5.813 -4.679 1.00 0.00 C ATOM 964 OG1 THR A 62 -24.742 6.020 -5.373 1.00 0.00 O ATOM 965 CG2 THR A 62 -22.346 6.100 -5.619 1.00 0.00 C ATOM 0 H THR A 62 -23.054 2.845 -5.516 1.00 0.00 H new ATOM 0 HA THR A 62 -22.364 4.147 -3.907 1.00 0.00 H new ATOM 0 HB THR A 62 -23.463 6.496 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.426 5.420 -5.009 1.00 0.00 H new ATOM 0 HG21 THR A 62 -22.431 7.117 -6.002 1.00 0.00 H new ATOM 0 HG22 THR A 62 -21.405 5.993 -5.079 1.00 0.00 H new ATOM 0 HG23 THR A 62 -22.369 5.396 -6.451 1.00 0.00 H new ATOM 973 N GLU A 63 -24.751 3.100 -2.533 1.00 0.00 N ATOM 974 CA GLU A 63 -25.504 2.869 -1.309 1.00 0.00 C ATOM 975 C GLU A 63 -24.544 2.725 -0.135 1.00 0.00 C ATOM 976 O GLU A 63 -24.423 3.618 0.704 1.00 0.00 O ATOM 977 CB GLU A 63 -26.365 1.611 -1.453 1.00 0.00 C ATOM 978 CG GLU A 63 -27.389 1.437 -0.344 1.00 0.00 C ATOM 979 CD GLU A 63 -28.428 2.538 -0.334 1.00 0.00 C ATOM 980 OE1 GLU A 63 -28.187 3.581 0.306 1.00 0.00 O ATOM 981 OE2 GLU A 63 -29.491 2.364 -0.965 1.00 0.00 O ATOM 0 H GLU A 63 -24.707 2.294 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.161 3.719 -1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -26.884 1.645 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.714 0.737 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.886 0.474 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.877 1.416 0.618 1.00 0.00 H new ATOM 988 N TYR A 64 -23.840 1.607 -0.096 1.00 0.00 N ATOM 989 CA TYR A 64 -22.821 1.393 0.910 1.00 0.00 C ATOM 990 C TYR A 64 -21.486 1.166 0.223 1.00 0.00 C ATOM 991 O TYR A 64 -21.412 0.470 -0.790 1.00 0.00 O ATOM 992 CB TYR A 64 -23.178 0.206 1.806 1.00 0.00 C ATOM 993 CG TYR A 64 -22.291 0.077 3.030 1.00 0.00 C ATOM 994 CD1 TYR A 64 -22.310 1.044 4.028 1.00 0.00 C ATOM 995 CD2 TYR A 64 -21.437 -1.009 3.187 1.00 0.00 C ATOM 996 CE1 TYR A 64 -21.508 0.933 5.148 1.00 0.00 C ATOM 997 CE2 TYR A 64 -20.630 -1.126 4.307 1.00 0.00 C ATOM 998 CZ TYR A 64 -20.672 -0.152 5.284 1.00 0.00 C ATOM 999 OH TYR A 64 -19.871 -0.265 6.402 1.00 0.00 O ATOM 0 H TYR A 64 -23.957 0.834 -0.751 1.00 0.00 H new ATOM 0 HA TYR A 64 -22.755 2.275 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -24.215 0.304 2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -23.111 -0.712 1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -22.963 1.898 3.926 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -21.402 -1.773 2.424 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -21.537 1.694 5.913 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -19.971 -1.975 4.415 1.00 0.00 H new ATOM 0 HH TYR A 64 -19.343 -1.088 6.344 1.00 0.00 H new ATOM 1009 N ARG A 65 -20.446 1.785 0.756 1.00 0.00 N ATOM 1010 CA ARG A 65 -19.112 1.693 0.185 1.00 0.00 C ATOM 1011 C ARG A 65 -18.076 1.637 1.297 1.00 0.00 C ATOM 1012 O ARG A 65 -18.211 2.322 2.310 1.00 0.00 O ATOM 1013 CB ARG A 65 -18.844 2.877 -0.765 1.00 0.00 C ATOM 1014 CG ARG A 65 -19.661 4.132 -0.463 1.00 0.00 C ATOM 1015 CD ARG A 65 -19.263 4.785 0.850 1.00 0.00 C ATOM 1016 NE ARG A 65 -20.187 5.853 1.233 1.00 0.00 N ATOM 1017 CZ ARG A 65 -20.012 6.645 2.290 1.00 0.00 C ATOM 1018 NH1 ARG A 65 -18.950 6.493 3.070 1.00 0.00 N ATOM 1019 NH2 ARG A 65 -20.905 7.587 2.568 1.00 0.00 N ATOM 0 H ARG A 65 -20.502 2.364 1.594 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.040 0.776 -0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.785 3.129 -0.720 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.053 2.560 -1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.533 4.848 -1.274 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -20.719 3.873 -0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -19.235 4.031 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.255 5.191 0.762 1.00 0.00 H new ATOM 0 HE ARG A 65 -21.015 6.000 0.656 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -18.264 5.768 2.862 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -18.820 7.101 3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.725 7.704 1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -20.771 8.194 3.377 1.00 0.00 H new ATOM 1033 N LYS A 66 -17.057 0.811 1.121 1.00 0.00 N ATOM 1034 CA LYS A 66 -16.048 0.646 2.151 1.00 0.00 C ATOM 1035 C LYS A 66 -14.660 0.929 1.599 1.00 0.00 C ATOM 1036 O LYS A 66 -14.299 0.461 0.518 1.00 0.00 O ATOM 1037 CB LYS A 66 -16.107 -0.765 2.741 1.00 0.00 C ATOM 1038 CG LYS A 66 -15.261 -0.931 3.995 1.00 0.00 C ATOM 1039 CD LYS A 66 -15.683 0.060 5.071 1.00 0.00 C ATOM 1040 CE LYS A 66 -14.872 -0.107 6.347 1.00 0.00 C ATOM 1041 NZ LYS A 66 -15.094 -1.433 6.980 1.00 0.00 N ATOM 0 H LYS A 66 -16.908 0.250 0.282 1.00 0.00 H new ATOM 0 HA LYS A 66 -16.255 1.364 2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -17.143 -1.010 2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -15.773 -1.480 1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -15.360 -1.948 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.209 -0.783 3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.563 1.076 4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.741 -0.075 5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.813 0.014 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.139 0.680 7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.676 -1.438 7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.115 -1.618 7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.647 -2.173 6.402 1.00 0.00 H new ATOM 1055 N ASN A 67 -13.904 1.722 2.336 1.00 0.00 N ATOM 1056 CA ASN A 67 -12.528 2.023 1.987 1.00 0.00 C ATOM 1057 C ASN A 67 -11.572 1.382 2.988 1.00 0.00 C ATOM 1058 O ASN A 67 -11.545 1.744 4.163 1.00 0.00 O ATOM 1059 CB ASN A 67 -12.304 3.541 1.924 1.00 0.00 C ATOM 1060 CG ASN A 67 -12.731 4.275 3.187 1.00 0.00 C ATOM 1061 OD1 ASN A 67 -13.669 3.877 3.880 1.00 0.00 O ATOM 1062 ND2 ASN A 67 -12.045 5.362 3.491 1.00 0.00 N ATOM 0 H ASN A 67 -14.226 2.175 3.192 1.00 0.00 H new ATOM 0 HA ASN A 67 -12.325 1.607 1.000 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.247 3.736 1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -12.855 3.946 1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -12.286 5.901 4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -11.274 5.662 2.894 1.00 0.00 H new ATOM 1069 N VAL A 68 -10.809 0.410 2.518 1.00 0.00 N ATOM 1070 CA VAL A 68 -9.852 -0.293 3.362 1.00 0.00 C ATOM 1071 C VAL A 68 -8.433 -0.003 2.899 1.00 0.00 C ATOM 1072 O VAL A 68 -8.200 0.252 1.717 1.00 0.00 O ATOM 1073 CB VAL A 68 -10.097 -1.821 3.366 1.00 0.00 C ATOM 1074 CG1 VAL A 68 -11.393 -2.151 4.097 1.00 0.00 C ATOM 1075 CG2 VAL A 68 -10.134 -2.360 1.942 1.00 0.00 C ATOM 0 H VAL A 68 -10.833 0.087 1.551 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.988 0.070 4.381 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.272 -2.301 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -11.550 -3.230 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.329 -1.800 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -12.228 -1.660 3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -10.307 -3.436 1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.939 -1.874 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.183 -2.156 1.451 1.00 0.00 H new ATOM 1085 N GLY A 69 -7.492 -0.024 3.828 1.00 0.00 N ATOM 1086 CA GLY A 69 -6.128 0.300 3.489 1.00 0.00 C ATOM 1087 C GLY A 69 -5.167 -0.837 3.761 1.00 0.00 C ATOM 1088 O GLY A 69 -5.158 -1.410 4.851 1.00 0.00 O ATOM 0 H GLY A 69 -7.650 -0.259 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.075 0.569 2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.816 1.176 4.057 1.00 0.00 H new ATOM 1092 N LEU A 70 -4.370 -1.169 2.758 1.00 0.00 N ATOM 1093 CA LEU A 70 -3.347 -2.197 2.893 1.00 0.00 C ATOM 1094 C LEU A 70 -1.967 -1.548 2.832 1.00 0.00 C ATOM 1095 O LEU A 70 -1.283 -1.416 3.845 1.00 0.00 O ATOM 1096 CB LEU A 70 -3.505 -3.244 1.787 1.00 0.00 C ATOM 1097 CG LEU A 70 -4.897 -3.878 1.690 1.00 0.00 C ATOM 1098 CD1 LEU A 70 -4.982 -4.804 0.489 1.00 0.00 C ATOM 1099 CD2 LEU A 70 -5.238 -4.635 2.966 1.00 0.00 C ATOM 0 H LEU A 70 -4.412 -0.738 1.834 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.458 -2.700 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.266 -2.779 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.772 -4.035 1.949 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.624 -3.076 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.978 -5.244 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.789 -4.237 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.240 -5.596 0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.230 -5.076 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.504 -5.424 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.224 -3.947 3.812 1.00 0.00 H new ATOM 1111 N ARG A 71 -1.568 -1.152 1.632 1.00 0.00 N ATOM 1112 CA ARG A 71 -0.406 -0.293 1.431 1.00 0.00 C ATOM 1113 C ARG A 71 -0.874 0.990 0.764 1.00 0.00 C ATOM 1114 O ARG A 71 -0.085 1.861 0.397 1.00 0.00 O ATOM 1115 CB ARG A 71 0.644 -0.973 0.550 1.00 0.00 C ATOM 1116 CG ARG A 71 1.341 -2.164 1.186 1.00 0.00 C ATOM 1117 CD ARG A 71 2.216 -1.756 2.362 1.00 0.00 C ATOM 1118 NE ARG A 71 1.457 -1.624 3.605 1.00 0.00 N ATOM 1119 CZ ARG A 71 1.963 -1.147 4.739 1.00 0.00 C ATOM 1120 NH1 ARG A 71 3.184 -0.623 4.762 1.00 0.00 N ATOM 1121 NH2 ARG A 71 1.230 -1.162 5.844 1.00 0.00 N ATOM 0 H ARG A 71 -2.040 -1.417 0.768 1.00 0.00 H new ATOM 0 HA ARG A 71 0.055 -0.085 2.397 1.00 0.00 H new ATOM 0 HB2 ARG A 71 0.165 -1.301 -0.373 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.397 -0.235 0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 71 0.594 -2.883 1.523 1.00 0.00 H new ATOM 0 HG3 ARG A 71 1.953 -2.667 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.004 -2.496 2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.704 -0.808 2.136 1.00 0.00 H new ATOM 0 HE ARG A 71 0.480 -1.916 3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 71 3.739 -0.585 3.907 1.00 0.00 H new ATOM 0 HH12 ARG A 71 3.566 -0.259 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 71 0.282 -1.538 5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.614 -0.797 6.716 1.00 0.00 H new ATOM 1135 N ASN A 72 -2.185 1.067 0.610 1.00 0.00 N ATOM 1136 CA ASN A 72 -2.849 2.139 -0.109 1.00 0.00 C ATOM 1137 C ASN A 72 -4.321 2.137 0.271 1.00 0.00 C ATOM 1138 O ASN A 72 -4.746 1.299 1.068 1.00 0.00 O ATOM 1139 CB ASN A 72 -2.686 1.949 -1.627 1.00 0.00 C ATOM 1140 CG ASN A 72 -3.085 0.558 -2.102 1.00 0.00 C ATOM 1141 OD1 ASN A 72 -3.933 -0.105 -1.507 1.00 0.00 O ATOM 1142 ND2 ASN A 72 -2.469 0.104 -3.181 1.00 0.00 N ATOM 0 H ASN A 72 -2.829 0.373 0.989 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.400 3.096 0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.291 2.691 -2.147 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.648 2.136 -1.901 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -2.693 -0.823 -3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.770 0.681 -3.650 1.00 0.00 H new ATOM 1149 N ILE A 73 -5.099 3.049 -0.288 1.00 0.00 N ATOM 1150 CA ILE A 73 -6.516 3.115 0.028 1.00 0.00 C ATOM 1151 C ILE A 73 -7.340 2.500 -1.093 1.00 0.00 C ATOM 1152 O ILE A 73 -7.353 3.007 -2.217 1.00 0.00 O ATOM 1153 CB ILE A 73 -6.983 4.565 0.282 1.00 0.00 C ATOM 1154 CG1 ILE A 73 -6.192 5.195 1.434 1.00 0.00 C ATOM 1155 CG2 ILE A 73 -8.475 4.599 0.582 1.00 0.00 C ATOM 1156 CD1 ILE A 73 -6.319 4.452 2.749 1.00 0.00 C ATOM 0 H ILE A 73 -4.777 3.748 -0.957 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.668 2.547 0.946 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.797 5.147 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.139 5.242 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.530 6.222 1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.787 5.628 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.026 4.193 -0.266 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.682 4.000 1.469 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.731 4.961 3.513 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.365 4.428 3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.953 3.433 2.628 1.00 0.00 H new ATOM 1168 N ILE A 74 -8.005 1.396 -0.784 1.00 0.00 N ATOM 1169 CA ILE A 74 -8.861 0.723 -1.750 1.00 0.00 C ATOM 1170 C ILE A 74 -10.323 1.057 -1.483 1.00 0.00 C ATOM 1171 O ILE A 74 -10.850 0.769 -0.405 1.00 0.00 O ATOM 1172 CB ILE A 74 -8.682 -0.815 -1.692 1.00 0.00 C ATOM 1173 CG1 ILE A 74 -7.222 -1.202 -1.956 1.00 0.00 C ATOM 1174 CG2 ILE A 74 -9.599 -1.502 -2.699 1.00 0.00 C ATOM 1175 CD1 ILE A 74 -6.738 -0.851 -3.346 1.00 0.00 C ATOM 0 H ILE A 74 -7.968 0.946 0.131 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.571 1.074 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.953 -1.149 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.586 -0.704 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -7.107 -2.275 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -9.458 -2.581 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -10.637 -1.259 -2.471 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.358 -1.157 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.697 -1.155 -3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.348 -1.370 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.819 0.225 -3.499 1.00 0.00 H new ATOM 1187 N PHE A 75 -10.976 1.663 -2.462 1.00 0.00 N ATOM 1188 CA PHE A 75 -12.399 1.950 -2.364 1.00 0.00 C ATOM 1189 C PHE A 75 -13.193 0.867 -3.080 1.00 0.00 C ATOM 1190 O PHE A 75 -12.951 0.585 -4.254 1.00 0.00 O ATOM 1191 CB PHE A 75 -12.734 3.317 -2.971 1.00 0.00 C ATOM 1192 CG PHE A 75 -12.197 4.493 -2.205 1.00 0.00 C ATOM 1193 CD1 PHE A 75 -12.896 5.016 -1.128 1.00 0.00 C ATOM 1194 CD2 PHE A 75 -11.002 5.088 -2.577 1.00 0.00 C ATOM 1195 CE1 PHE A 75 -12.410 6.110 -0.434 1.00 0.00 C ATOM 1196 CE2 PHE A 75 -10.511 6.179 -1.886 1.00 0.00 C ATOM 1197 CZ PHE A 75 -11.216 6.690 -0.814 1.00 0.00 C ATOM 0 H PHE A 75 -10.543 1.966 -3.334 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.668 1.969 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.343 3.354 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.817 3.412 -3.043 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -13.830 4.565 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.448 4.694 -3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.963 6.509 0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -9.577 6.632 -2.184 1.00 0.00 H new ATOM 0 HZ PHE A 75 -10.834 7.543 -0.273 1.00 0.00 H new ATOM 1207 N SER A 76 -14.124 0.249 -2.374 1.00 0.00 N ATOM 1208 CA SER A 76 -14.967 -0.775 -2.969 1.00 0.00 C ATOM 1209 C SER A 76 -16.419 -0.304 -3.000 1.00 0.00 C ATOM 1210 O SER A 76 -17.030 -0.060 -1.956 1.00 0.00 O ATOM 1211 CB SER A 76 -14.842 -2.086 -2.187 1.00 0.00 C ATOM 1212 OG SER A 76 -15.436 -3.165 -2.891 1.00 0.00 O ATOM 0 H SER A 76 -14.316 0.437 -1.390 1.00 0.00 H new ATOM 0 HA SER A 76 -14.638 -0.954 -3.993 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.790 -2.304 -2.004 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.319 -1.978 -1.213 1.00 0.00 H new ATOM 0 HG SER A 76 -15.340 -3.989 -2.369 1.00 0.00 H new ATOM 1218 N ILE A 77 -16.954 -0.148 -4.206 1.00 0.00 N ATOM 1219 CA ILE A 77 -18.332 0.295 -4.387 1.00 0.00 C ATOM 1220 C ILE A 77 -19.055 -0.656 -5.337 1.00 0.00 C ATOM 1221 O ILE A 77 -18.460 -1.141 -6.300 1.00 0.00 O ATOM 1222 CB ILE A 77 -18.420 1.736 -4.964 1.00 0.00 C ATOM 1223 CG1 ILE A 77 -17.561 2.724 -4.165 1.00 0.00 C ATOM 1224 CG2 ILE A 77 -19.864 2.214 -4.987 1.00 0.00 C ATOM 1225 CD1 ILE A 77 -16.110 2.779 -4.602 1.00 0.00 C ATOM 0 H ILE A 77 -16.452 -0.323 -5.076 1.00 0.00 H new ATOM 0 HA ILE A 77 -18.801 0.295 -3.403 1.00 0.00 H new ATOM 0 HB ILE A 77 -18.034 1.699 -5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -17.994 3.720 -4.255 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -17.601 2.453 -3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -19.906 3.224 -5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.458 1.546 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -20.263 2.214 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -15.572 3.501 -3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.657 1.794 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -16.056 3.081 -5.648 1.00 0.00 H new ATOM 1237 N GLN A 78 -20.322 -0.936 -5.062 1.00 0.00 N ATOM 1238 CA GLN A 78 -21.115 -1.784 -5.942 1.00 0.00 C ATOM 1239 C GLN A 78 -21.825 -0.971 -7.018 1.00 0.00 C ATOM 1240 O GLN A 78 -22.158 0.206 -6.824 1.00 0.00 O ATOM 1241 CB GLN A 78 -22.126 -2.611 -5.147 1.00 0.00 C ATOM 1242 CG GLN A 78 -21.561 -3.938 -4.669 1.00 0.00 C ATOM 1243 CD GLN A 78 -22.600 -4.821 -4.004 1.00 0.00 C ATOM 1244 OE1 GLN A 78 -23.527 -4.338 -3.352 1.00 0.00 O ATOM 1245 NE2 GLN A 78 -22.468 -6.126 -4.190 1.00 0.00 N ATOM 0 H GLN A 78 -20.820 -0.591 -4.242 1.00 0.00 H new ATOM 0 HA GLN A 78 -20.424 -2.466 -6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -22.462 -2.034 -4.286 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -23.003 -2.798 -5.767 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -21.130 -4.470 -5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -20.750 -3.749 -3.966 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -21.686 -6.487 -4.737 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -23.148 -6.770 -3.787 1.00 0.00 H new ATOM 1254 N LYS A 79 -22.040 -1.611 -8.156 1.00 0.00 N ATOM 1255 CA LYS A 79 -22.678 -0.993 -9.309 1.00 0.00 C ATOM 1256 C LYS A 79 -24.201 -1.072 -9.203 1.00 0.00 C ATOM 1257 O LYS A 79 -24.732 -1.910 -8.480 1.00 0.00 O ATOM 1258 CB LYS A 79 -22.233 -1.723 -10.576 1.00 0.00 C ATOM 1259 CG LYS A 79 -20.731 -1.708 -10.805 1.00 0.00 C ATOM 1260 CD LYS A 79 -20.298 -2.849 -11.718 1.00 0.00 C ATOM 1261 CE LYS A 79 -21.124 -2.897 -12.995 1.00 0.00 C ATOM 1262 NZ LYS A 79 -20.831 -4.106 -13.811 1.00 0.00 N ATOM 0 H LYS A 79 -21.774 -2.584 -8.308 1.00 0.00 H new ATOM 0 HA LYS A 79 -22.385 0.056 -9.345 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -22.572 -2.758 -10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -22.725 -1.269 -11.436 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -20.438 -0.755 -11.246 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.214 -1.789 -9.849 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.244 -2.732 -11.971 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -20.395 -3.796 -11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -22.184 -2.881 -12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.925 -2.004 -13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -21.568 -4.223 -14.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.905 -3.997 -14.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.815 -4.944 -13.196 1.00 0.00 H new ATOM 1276 N GLU A 80 -24.890 -0.192 -9.925 1.00 0.00 N ATOM 1277 CA GLU A 80 -26.337 -0.293 -10.083 1.00 0.00 C ATOM 1278 C GLU A 80 -26.626 -0.969 -11.420 1.00 0.00 C ATOM 1279 O GLU A 80 -27.310 -1.989 -11.487 1.00 0.00 O ATOM 1280 CB GLU A 80 -26.974 1.104 -10.030 1.00 0.00 C ATOM 1281 CG GLU A 80 -28.449 1.140 -10.391 1.00 0.00 C ATOM 1282 CD GLU A 80 -29.348 0.526 -9.335 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -29.483 -0.715 -9.311 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -29.955 1.288 -8.552 1.00 0.00 O ATOM 0 H GLU A 80 -24.468 0.600 -10.410 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.765 -0.884 -9.273 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -26.849 1.508 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -26.431 1.763 -10.708 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.749 2.175 -10.555 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -28.597 0.612 -11.333 1.00 0.00 H new ATOM 1291 N GLU A 81 -26.071 -0.376 -12.480 1.00 0.00 N ATOM 1292 CA GLU A 81 -26.093 -0.951 -13.826 1.00 0.00 C ATOM 1293 C GLU A 81 -27.520 -1.180 -14.334 1.00 0.00 C ATOM 1294 O GLU A 81 -27.797 -2.150 -15.039 1.00 0.00 O ATOM 1295 CB GLU A 81 -25.284 -2.254 -13.861 1.00 0.00 C ATOM 1296 CG GLU A 81 -24.933 -2.720 -15.268 1.00 0.00 C ATOM 1297 CD GLU A 81 -24.032 -3.937 -15.282 1.00 0.00 C ATOM 1298 OE1 GLU A 81 -24.531 -5.054 -15.038 1.00 0.00 O ATOM 1299 OE2 GLU A 81 -22.815 -3.776 -15.526 1.00 0.00 O ATOM 0 H GLU A 81 -25.591 0.522 -12.427 1.00 0.00 H new ATOM 0 HA GLU A 81 -25.630 -0.229 -14.499 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -24.364 -2.115 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -25.852 -3.037 -13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -25.852 -2.949 -15.808 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -24.443 -1.906 -15.802 1.00 0.00 H new ATOM 1306 N ARG A 82 -28.428 -0.280 -13.981 1.00 0.00 N ATOM 1307 CA ARG A 82 -29.748 -0.270 -14.603 1.00 0.00 C ATOM 1308 C ARG A 82 -29.604 0.191 -16.047 1.00 0.00 C ATOM 1309 O ARG A 82 -30.380 -0.183 -16.922 1.00 0.00 O ATOM 1310 CB ARG A 82 -30.712 0.641 -13.838 1.00 0.00 C ATOM 1311 CG ARG A 82 -31.020 0.151 -12.433 1.00 0.00 C ATOM 1312 CD ARG A 82 -31.791 -1.162 -12.444 1.00 0.00 C ATOM 1313 NE ARG A 82 -33.096 -1.023 -13.089 1.00 0.00 N ATOM 1314 CZ ARG A 82 -34.211 -0.671 -12.447 1.00 0.00 C ATOM 1315 NH1 ARG A 82 -34.200 -0.483 -11.132 1.00 0.00 N ATOM 1316 NH2 ARG A 82 -35.345 -0.536 -13.122 1.00 0.00 N ATOM 0 H ARG A 82 -28.280 0.444 -13.278 1.00 0.00 H new ATOM 0 HA ARG A 82 -30.166 -1.277 -14.578 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.285 1.642 -13.780 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -31.643 0.724 -14.398 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.089 0.020 -11.882 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -31.600 0.908 -11.904 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -31.208 -1.921 -12.965 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -31.927 -1.511 -11.421 1.00 0.00 H new ATOM 0 HE ARG A 82 -33.157 -1.206 -14.091 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -33.335 -0.608 -10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -35.057 -0.214 -10.648 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -35.362 -0.701 -14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -36.200 -0.267 -12.635 1.00 0.00 H new ATOM 1330 N SER A 83 -28.585 1.004 -16.269 1.00 0.00 N ATOM 1331 CA SER A 83 -28.178 1.407 -17.599 1.00 0.00 C ATOM 1332 C SER A 83 -26.704 1.073 -17.772 1.00 0.00 C ATOM 1333 O SER A 83 -25.863 1.601 -17.045 1.00 0.00 O ATOM 1334 CB SER A 83 -28.416 2.904 -17.788 1.00 0.00 C ATOM 1335 OG SER A 83 -29.771 3.237 -17.540 1.00 0.00 O ATOM 0 H SER A 83 -28.015 1.404 -15.524 1.00 0.00 H new ATOM 0 HA SER A 83 -28.764 0.876 -18.349 1.00 0.00 H new ATOM 0 HB2 SER A 83 -27.770 3.467 -17.114 1.00 0.00 H new ATOM 0 HB3 SER A 83 -28.146 3.194 -18.804 1.00 0.00 H new ATOM 0 HG SER A 83 -29.899 4.200 -17.665 1.00 0.00 H new ATOM 1341 N TRP A 84 -26.404 0.169 -18.699 1.00 0.00 N ATOM 1342 CA TRP A 84 -25.036 -0.296 -18.903 1.00 0.00 C ATOM 1343 C TRP A 84 -24.150 0.831 -19.423 1.00 0.00 C ATOM 1344 O TRP A 84 -24.630 1.768 -20.065 1.00 0.00 O ATOM 1345 CB TRP A 84 -25.003 -1.489 -19.874 1.00 0.00 C ATOM 1346 CG TRP A 84 -25.379 -1.144 -21.286 1.00 0.00 C ATOM 1347 CD1 TRP A 84 -26.636 -0.977 -21.786 1.00 0.00 C ATOM 1348 CD2 TRP A 84 -24.478 -0.939 -22.381 1.00 0.00 C ATOM 1349 NE1 TRP A 84 -26.574 -0.669 -23.125 1.00 0.00 N ATOM 1350 CE2 TRP A 84 -25.260 -0.640 -23.511 1.00 0.00 C ATOM 1351 CE3 TRP A 84 -23.085 -0.974 -22.512 1.00 0.00 C ATOM 1352 CZ2 TRP A 84 -24.694 -0.380 -24.758 1.00 0.00 C ATOM 1353 CZ3 TRP A 84 -22.526 -0.717 -23.748 1.00 0.00 C ATOM 1354 CH2 TRP A 84 -23.329 -0.421 -24.855 1.00 0.00 C ATOM 0 H TRP A 84 -27.091 -0.257 -19.322 1.00 0.00 H new ATOM 0 HA TRP A 84 -24.648 -0.623 -17.938 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -24.001 -1.918 -19.871 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -25.681 -2.260 -19.508 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -27.547 -1.073 -21.214 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -27.375 -0.491 -23.731 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -22.458 -1.198 -21.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -25.310 -0.154 -25.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -21.452 -0.745 -23.862 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -22.861 -0.220 -25.808 1.00 0.00 H new ATOM 1365 N TRP A 85 -22.861 0.737 -19.142 1.00 0.00 N ATOM 1366 CA TRP A 85 -21.915 1.745 -19.587 1.00 0.00 C ATOM 1367 C TRP A 85 -20.669 1.093 -20.172 1.00 0.00 C ATOM 1368 O TRP A 85 -20.227 0.041 -19.712 1.00 0.00 O ATOM 1369 CB TRP A 85 -21.540 2.685 -18.430 1.00 0.00 C ATOM 1370 CG TRP A 85 -20.977 1.990 -17.224 1.00 0.00 C ATOM 1371 CD1 TRP A 85 -19.680 1.621 -17.021 1.00 0.00 C ATOM 1372 CD2 TRP A 85 -21.694 1.594 -16.048 1.00 0.00 C ATOM 1373 NE1 TRP A 85 -19.544 1.015 -15.796 1.00 0.00 N ATOM 1374 CE2 TRP A 85 -20.767 0.988 -15.178 1.00 0.00 C ATOM 1375 CE3 TRP A 85 -23.028 1.688 -15.648 1.00 0.00 C ATOM 1376 CZ2 TRP A 85 -21.134 0.484 -13.934 1.00 0.00 C ATOM 1377 CZ3 TRP A 85 -23.391 1.190 -14.412 1.00 0.00 C ATOM 1378 CH2 TRP A 85 -22.448 0.595 -13.567 1.00 0.00 C ATOM 0 H TRP A 85 -22.446 -0.027 -18.608 1.00 0.00 H new ATOM 0 HA TRP A 85 -22.391 2.337 -20.369 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -20.811 3.411 -18.789 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -22.426 3.245 -18.131 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -18.875 1.782 -17.723 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -18.675 0.646 -15.410 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -23.764 2.143 -16.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -20.408 0.022 -13.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -24.420 1.261 -14.092 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -22.763 0.216 -12.606 1.00 0.00 H new ATOM 1389 N THR A 86 -20.115 1.719 -21.202 1.00 0.00 N ATOM 1390 CA THR A 86 -18.881 1.240 -21.811 1.00 0.00 C ATOM 1391 C THR A 86 -17.671 1.847 -21.097 1.00 0.00 C ATOM 1392 O THR A 86 -16.526 1.481 -21.359 1.00 0.00 O ATOM 1393 CB THR A 86 -18.832 1.576 -23.324 1.00 0.00 C ATOM 1394 OG1 THR A 86 -17.661 1.010 -23.923 1.00 0.00 O ATOM 1395 CG2 THR A 86 -18.841 3.081 -23.552 1.00 0.00 C ATOM 0 H THR A 86 -20.500 2.559 -21.633 1.00 0.00 H new ATOM 0 HA THR A 86 -18.853 0.155 -21.706 1.00 0.00 H new ATOM 0 HB THR A 86 -19.720 1.147 -23.788 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.916 1.052 -23.288 1.00 0.00 H new ATOM 0 HG21 THR A 86 -18.806 3.287 -24.622 1.00 0.00 H new ATOM 0 HG22 THR A 86 -19.751 3.508 -23.130 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.972 3.528 -23.068 1.00 0.00 H new ATOM 1403 N ARG A 87 -17.945 2.774 -20.186 1.00 0.00 N ATOM 1404 CA ARG A 87 -16.913 3.434 -19.402 1.00 0.00 C ATOM 1405 C ARG A 87 -17.540 4.000 -18.137 1.00 0.00 C ATOM 1406 O ARG A 87 -18.678 4.464 -18.168 1.00 0.00 O ATOM 1407 CB ARG A 87 -16.249 4.555 -20.213 1.00 0.00 C ATOM 1408 CG ARG A 87 -17.189 5.697 -20.567 1.00 0.00 C ATOM 1409 CD ARG A 87 -16.537 6.693 -21.512 1.00 0.00 C ATOM 1410 NE ARG A 87 -16.218 6.085 -22.802 1.00 0.00 N ATOM 1411 CZ ARG A 87 -16.459 6.659 -23.980 1.00 0.00 C ATOM 1412 NH1 ARG A 87 -16.983 7.878 -24.040 1.00 0.00 N ATOM 1413 NH2 ARG A 87 -16.155 6.008 -25.100 1.00 0.00 N ATOM 0 H ARG A 87 -18.891 3.088 -19.971 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.143 2.709 -19.138 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.408 4.952 -19.645 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.842 4.134 -21.132 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.091 5.295 -21.028 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.498 6.209 -19.656 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.205 7.541 -21.665 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -15.626 7.083 -21.058 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.783 5.162 -22.800 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.204 8.381 -23.181 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.165 8.311 -24.945 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.741 5.077 -25.052 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.336 6.440 -26.006 1.00 0.00 H new ATOM 1427 N LEU A 88 -16.826 3.936 -17.027 1.00 0.00 N ATOM 1428 CA LEU A 88 -17.351 4.464 -15.775 1.00 0.00 C ATOM 1429 C LEU A 88 -16.932 5.915 -15.573 1.00 0.00 C ATOM 1430 O LEU A 88 -17.503 6.624 -14.747 1.00 0.00 O ATOM 1431 CB LEU A 88 -16.932 3.587 -14.582 1.00 0.00 C ATOM 1432 CG LEU A 88 -15.457 3.159 -14.532 1.00 0.00 C ATOM 1433 CD1 LEU A 88 -14.557 4.316 -14.118 1.00 0.00 C ATOM 1434 CD2 LEU A 88 -15.291 1.988 -13.577 1.00 0.00 C ATOM 0 H LEU A 88 -15.893 3.530 -16.964 1.00 0.00 H new ATOM 0 HA LEU A 88 -18.439 4.440 -15.833 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -17.162 4.127 -13.664 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -17.548 2.688 -14.586 1.00 0.00 H new ATOM 0 HG LEU A 88 -15.157 2.850 -15.533 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.521 3.980 -14.092 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -14.657 5.130 -14.836 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.849 4.668 -13.128 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -14.243 1.689 -13.546 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.614 2.284 -12.579 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.897 1.150 -13.920 1.00 0.00 H new ATOM 1446 N LEU A 89 -15.958 6.356 -16.352 1.00 0.00 N ATOM 1447 CA LEU A 89 -15.462 7.720 -16.261 1.00 0.00 C ATOM 1448 C LEU A 89 -16.236 8.615 -17.220 1.00 0.00 C ATOM 1449 O LEU A 89 -16.166 8.442 -18.436 1.00 0.00 O ATOM 1450 CB LEU A 89 -13.964 7.761 -16.583 1.00 0.00 C ATOM 1451 CG LEU A 89 -13.098 8.568 -15.605 1.00 0.00 C ATOM 1452 CD1 LEU A 89 -13.531 10.024 -15.558 1.00 0.00 C ATOM 1453 CD2 LEU A 89 -13.159 7.953 -14.216 1.00 0.00 C ATOM 0 H LEU A 89 -15.493 5.786 -17.058 1.00 0.00 H new ATOM 0 HA LEU A 89 -15.606 8.085 -15.244 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.589 6.738 -16.614 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.836 8.177 -17.582 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.068 8.536 -15.961 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.899 10.569 -14.857 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.435 10.464 -16.551 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.570 10.084 -15.233 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.541 8.535 -13.533 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.190 7.954 -13.863 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.790 6.928 -14.255 1.00 0.00 H new ATOM 1465 N LYS A 90 -16.998 9.547 -16.665 1.00 0.00 N ATOM 1466 CA LYS A 90 -17.805 10.467 -17.461 1.00 0.00 C ATOM 1467 C LYS A 90 -16.917 11.508 -18.142 1.00 0.00 C ATOM 1468 O LYS A 90 -17.275 12.065 -19.181 1.00 0.00 O ATOM 1469 CB LYS A 90 -18.863 11.119 -16.555 1.00 0.00 C ATOM 1470 CG LYS A 90 -19.742 12.168 -17.223 1.00 0.00 C ATOM 1471 CD LYS A 90 -19.150 13.559 -17.078 1.00 0.00 C ATOM 1472 CE LYS A 90 -20.139 14.636 -17.482 1.00 0.00 C ATOM 1473 NZ LYS A 90 -19.585 15.995 -17.261 1.00 0.00 N ATOM 0 H LYS A 90 -17.076 9.688 -15.658 1.00 0.00 H new ATOM 0 HA LYS A 90 -18.318 9.921 -18.253 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -19.505 10.335 -16.153 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -18.356 11.581 -15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -19.858 11.928 -18.280 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -20.738 12.146 -16.780 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -18.842 13.717 -16.044 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -18.254 13.639 -17.693 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -20.400 14.515 -18.533 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -21.059 14.520 -16.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.364 16.665 -17.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.959 15.984 -16.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.044 16.290 -18.099 1.00 0.00 H new ATOM 1487 N SER A 91 -15.758 11.758 -17.556 1.00 0.00 N ATOM 1488 CA SER A 91 -14.801 12.696 -18.120 1.00 0.00 C ATOM 1489 C SER A 91 -13.742 11.943 -18.923 1.00 0.00 C ATOM 1490 O SER A 91 -12.596 11.819 -18.491 1.00 0.00 O ATOM 1491 CB SER A 91 -14.139 13.488 -16.996 1.00 0.00 C ATOM 1492 OG SER A 91 -14.974 13.518 -15.849 1.00 0.00 O ATOM 0 H SER A 91 -15.456 11.322 -16.685 1.00 0.00 H new ATOM 0 HA SER A 91 -15.322 13.384 -18.786 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.179 13.038 -16.742 1.00 0.00 H new ATOM 0 HB3 SER A 91 -13.935 14.505 -17.331 1.00 0.00 H new ATOM 0 HG SER A 91 -15.136 14.448 -15.587 1.00 0.00 H new ATOM 1498 N GLU A 92 -14.131 11.414 -20.074 1.00 0.00 N ATOM 1499 CA GLU A 92 -13.216 10.618 -20.881 1.00 0.00 C ATOM 1500 C GLU A 92 -12.493 11.479 -21.908 1.00 0.00 C ATOM 1501 O GLU A 92 -11.417 11.110 -22.382 1.00 0.00 O ATOM 1502 CB GLU A 92 -13.947 9.467 -21.586 1.00 0.00 C ATOM 1503 CG GLU A 92 -14.850 9.897 -22.734 1.00 0.00 C ATOM 1504 CD GLU A 92 -16.116 10.585 -22.276 1.00 0.00 C ATOM 1505 OE1 GLU A 92 -16.082 11.812 -22.035 1.00 0.00 O ATOM 1506 OE2 GLU A 92 -17.156 9.901 -22.157 1.00 0.00 O ATOM 0 H GLU A 92 -15.066 11.520 -20.468 1.00 0.00 H new ATOM 0 HA GLU A 92 -12.478 10.193 -20.201 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.207 8.764 -21.967 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.547 8.931 -20.851 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.297 10.569 -23.390 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.115 9.021 -23.326 1.00 0.00 H new ATOM 1513 N GLU A 93 -13.083 12.616 -22.266 1.00 0.00 N ATOM 1514 CA GLU A 93 -12.461 13.512 -23.231 1.00 0.00 C ATOM 1515 C GLU A 93 -11.174 14.087 -22.661 1.00 0.00 C ATOM 1516 O GLU A 93 -10.104 13.934 -23.246 1.00 0.00 O ATOM 1517 CB GLU A 93 -13.412 14.635 -23.645 1.00 0.00 C ATOM 1518 CG GLU A 93 -14.672 14.137 -24.326 1.00 0.00 C ATOM 1519 CD GLU A 93 -15.265 15.160 -25.272 1.00 0.00 C ATOM 1520 OE1 GLU A 93 -15.921 16.108 -24.800 1.00 0.00 O ATOM 1521 OE2 GLU A 93 -15.067 15.021 -26.498 1.00 0.00 O ATOM 0 H GLU A 93 -13.982 12.935 -21.906 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.225 12.933 -24.124 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -13.689 15.211 -22.762 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -12.889 15.315 -24.318 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.446 13.225 -24.878 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -15.411 13.876 -23.569 1.00 0.00 H new ATOM 1528 N LYS A 94 -11.279 14.743 -21.518 1.00 0.00 N ATOM 1529 CA LYS A 94 -10.098 15.190 -20.802 1.00 0.00 C ATOM 1530 C LYS A 94 -10.091 14.610 -19.394 1.00 0.00 C ATOM 1531 O LYS A 94 -10.693 15.168 -18.475 1.00 0.00 O ATOM 1532 CB LYS A 94 -10.014 16.719 -20.745 1.00 0.00 C ATOM 1533 CG LYS A 94 -8.842 17.223 -19.914 1.00 0.00 C ATOM 1534 CD LYS A 94 -8.764 18.739 -19.887 1.00 0.00 C ATOM 1535 CE LYS A 94 -7.718 19.225 -18.890 1.00 0.00 C ATOM 1536 NZ LYS A 94 -6.367 18.662 -19.167 1.00 0.00 N ATOM 0 H LYS A 94 -12.164 14.977 -21.069 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.224 14.832 -21.345 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.927 17.110 -21.759 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.942 17.113 -20.330 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.934 16.848 -18.895 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.913 16.821 -20.319 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.520 19.110 -20.882 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -9.738 19.150 -19.624 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.669 20.313 -18.921 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.025 18.948 -17.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.661 19.146 -18.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.363 17.645 -18.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.132 18.801 -20.171 1.00 0.00 H new ATOM 1550 N PRO A 95 -9.446 13.456 -19.218 1.00 0.00 N ATOM 1551 CA PRO A 95 -9.289 12.841 -17.913 1.00 0.00 C ATOM 1552 C PRO A 95 -8.104 13.426 -17.157 1.00 0.00 C ATOM 1553 O PRO A 95 -7.073 13.759 -17.753 1.00 0.00 O ATOM 1554 CB PRO A 95 -9.049 11.371 -18.252 1.00 0.00 C ATOM 1555 CG PRO A 95 -8.373 11.390 -19.584 1.00 0.00 C ATOM 1556 CD PRO A 95 -8.830 12.647 -20.287 1.00 0.00 C ATOM 0 HA PRO A 95 -10.149 13.001 -17.263 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.426 10.889 -17.499 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.987 10.817 -18.292 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -7.289 11.384 -19.468 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -8.636 10.505 -20.164 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -7.994 13.170 -20.751 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.545 12.423 -21.079 1.00 0.00 H new ATOM 1564 N ALA A 96 -8.261 13.579 -15.852 1.00 0.00 N ATOM 1565 CA ALA A 96 -7.175 14.055 -15.013 1.00 0.00 C ATOM 1566 C ALA A 96 -5.995 13.089 -15.094 1.00 0.00 C ATOM 1567 O ALA A 96 -6.188 11.873 -15.077 1.00 0.00 O ATOM 1568 CB ALA A 96 -7.646 14.231 -13.577 1.00 0.00 C ATOM 0 H ALA A 96 -9.128 13.381 -15.352 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.847 15.030 -15.374 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.819 14.588 -12.964 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.459 14.956 -13.547 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.998 13.275 -13.190 1.00 0.00 H new ATOM 1574 N PRO A 97 -4.763 13.620 -15.166 1.00 0.00 N ATOM 1575 CA PRO A 97 -3.553 12.829 -15.459 1.00 0.00 C ATOM 1576 C PRO A 97 -3.184 11.804 -14.382 1.00 0.00 C ATOM 1577 O PRO A 97 -2.122 11.186 -14.451 1.00 0.00 O ATOM 1578 CB PRO A 97 -2.453 13.888 -15.573 1.00 0.00 C ATOM 1579 CG PRO A 97 -2.954 15.043 -14.782 1.00 0.00 C ATOM 1580 CD PRO A 97 -4.444 15.048 -14.970 1.00 0.00 C ATOM 0 HA PRO A 97 -3.703 12.225 -16.354 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.506 13.519 -15.178 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.278 14.166 -16.612 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.693 14.939 -13.729 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.512 15.977 -15.130 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.958 15.460 -14.102 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.740 15.649 -15.830 1.00 0.00 H new ATOM 1588 N TYR A 98 -4.041 11.619 -13.389 1.00 0.00 N ATOM 1589 CA TYR A 98 -3.789 10.610 -12.374 1.00 0.00 C ATOM 1590 C TYR A 98 -4.772 9.450 -12.484 1.00 0.00 C ATOM 1591 O TYR A 98 -4.697 8.497 -11.717 1.00 0.00 O ATOM 1592 CB TYR A 98 -3.802 11.206 -10.963 1.00 0.00 C ATOM 1593 CG TYR A 98 -5.006 12.053 -10.616 1.00 0.00 C ATOM 1594 CD1 TYR A 98 -5.017 13.415 -10.879 1.00 0.00 C ATOM 1595 CD2 TYR A 98 -6.115 11.495 -9.994 1.00 0.00 C ATOM 1596 CE1 TYR A 98 -6.103 14.197 -10.538 1.00 0.00 C ATOM 1597 CE2 TYR A 98 -7.202 12.271 -9.645 1.00 0.00 C ATOM 1598 CZ TYR A 98 -7.191 13.620 -9.921 1.00 0.00 C ATOM 1599 OH TYR A 98 -8.267 14.399 -9.567 1.00 0.00 O ATOM 0 H TYR A 98 -4.905 12.147 -13.266 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.788 10.219 -12.556 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.737 10.390 -10.244 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.906 11.814 -10.838 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.163 13.871 -11.358 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.127 10.437 -9.780 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -6.099 15.255 -10.754 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -8.056 11.823 -9.159 1.00 0.00 H new ATOM 0 HH TYR A 98 -8.145 14.729 -8.653 1.00 0.00 H new ATOM 1609 N ILE A 99 -5.683 9.520 -13.444 1.00 0.00 N ATOM 1610 CA ILE A 99 -6.602 8.412 -13.678 1.00 0.00 C ATOM 1611 C ILE A 99 -5.925 7.347 -14.530 1.00 0.00 C ATOM 1612 O ILE A 99 -5.584 7.584 -15.693 1.00 0.00 O ATOM 1613 CB ILE A 99 -7.933 8.863 -14.340 1.00 0.00 C ATOM 1614 CG1 ILE A 99 -8.877 9.478 -13.302 1.00 0.00 C ATOM 1615 CG2 ILE A 99 -8.624 7.696 -15.038 1.00 0.00 C ATOM 1616 CD1 ILE A 99 -8.445 10.832 -12.788 1.00 0.00 C ATOM 0 H ILE A 99 -5.806 10.319 -14.066 1.00 0.00 H new ATOM 0 HA ILE A 99 -6.859 7.998 -12.703 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.688 9.618 -15.086 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.870 9.570 -13.742 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.964 8.794 -12.458 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.553 8.042 -15.492 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.969 7.295 -15.812 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.845 6.916 -14.310 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.170 11.193 -12.058 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.466 10.747 -12.315 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.386 11.535 -13.619 1.00 0.00 H new ATOM 1628 N LYS A 100 -5.710 6.188 -13.934 1.00 0.00 N ATOM 1629 CA LYS A 100 -5.070 5.077 -14.616 1.00 0.00 C ATOM 1630 C LYS A 100 -5.846 3.796 -14.339 1.00 0.00 C ATOM 1631 O LYS A 100 -6.767 3.789 -13.525 1.00 0.00 O ATOM 1632 CB LYS A 100 -3.619 4.925 -14.150 1.00 0.00 C ATOM 1633 CG LYS A 100 -2.730 6.116 -14.480 1.00 0.00 C ATOM 1634 CD LYS A 100 -1.385 6.026 -13.771 1.00 0.00 C ATOM 1635 CE LYS A 100 -0.632 4.758 -14.143 1.00 0.00 C ATOM 1636 NZ LYS A 100 0.656 4.647 -13.414 1.00 0.00 N ATOM 0 H LYS A 100 -5.973 5.991 -12.968 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.067 5.274 -15.688 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.610 4.767 -13.072 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.194 4.031 -14.607 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.571 6.165 -15.557 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.234 7.038 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.780 6.896 -14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.541 6.053 -12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.251 3.889 -13.921 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.444 4.749 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.115 3.746 -13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.277 5.436 -13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.479 4.681 -12.390 1.00 0.00 H new ATOM 1650 N VAL A 101 -5.478 2.717 -15.005 1.00 0.00 N ATOM 1651 CA VAL A 101 -6.179 1.452 -14.838 1.00 0.00 C ATOM 1652 C VAL A 101 -5.392 0.510 -13.930 1.00 0.00 C ATOM 1653 O VAL A 101 -4.175 0.365 -14.067 1.00 0.00 O ATOM 1654 CB VAL A 101 -6.454 0.775 -16.205 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -5.157 0.500 -16.956 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -7.263 -0.504 -16.031 1.00 0.00 C ATOM 0 H VAL A 101 -4.701 2.688 -15.665 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.138 1.668 -14.368 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.045 1.468 -16.803 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.383 0.025 -17.911 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.633 1.439 -17.133 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.526 -0.161 -16.362 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.441 -0.957 -17.006 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.710 -1.202 -15.402 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.218 -0.269 -15.560 1.00 0.00 H new ATOM 1666 N ASP A 102 -6.082 -0.095 -12.974 1.00 0.00 N ATOM 1667 CA ASP A 102 -5.467 -1.083 -12.104 1.00 0.00 C ATOM 1668 C ASP A 102 -5.477 -2.447 -12.782 1.00 0.00 C ATOM 1669 O ASP A 102 -6.464 -3.177 -12.728 1.00 0.00 O ATOM 1670 CB ASP A 102 -6.193 -1.160 -10.760 1.00 0.00 C ATOM 1671 CG ASP A 102 -5.430 -1.972 -9.735 1.00 0.00 C ATOM 1672 OD1 ASP A 102 -5.262 -3.187 -9.943 1.00 0.00 O ATOM 1673 OD2 ASP A 102 -4.985 -1.393 -8.724 1.00 0.00 O ATOM 0 H ASP A 102 -7.068 0.082 -12.782 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.437 -0.780 -11.916 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.349 -0.152 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.179 -1.601 -10.908 1.00 0.00 H new ATOM 1678 N TRP A 103 -4.382 -2.764 -13.450 1.00 0.00 N ATOM 1679 CA TRP A 103 -4.241 -4.044 -14.138 1.00 0.00 C ATOM 1680 C TRP A 103 -3.913 -5.169 -13.158 1.00 0.00 C ATOM 1681 O TRP A 103 -3.733 -6.322 -13.556 1.00 0.00 O ATOM 1682 CB TRP A 103 -3.157 -3.948 -15.216 1.00 0.00 C ATOM 1683 CG TRP A 103 -1.868 -3.357 -14.722 1.00 0.00 C ATOM 1684 CD1 TRP A 103 -0.934 -3.960 -13.929 1.00 0.00 C ATOM 1685 CD2 TRP A 103 -1.370 -2.043 -15.000 1.00 0.00 C ATOM 1686 NE1 TRP A 103 0.108 -3.097 -13.690 1.00 0.00 N ATOM 1687 CE2 TRP A 103 -0.135 -1.917 -14.340 1.00 0.00 C ATOM 1688 CE3 TRP A 103 -1.850 -0.962 -15.744 1.00 0.00 C ATOM 1689 CZ2 TRP A 103 0.626 -0.752 -14.402 1.00 0.00 C ATOM 1690 CZ3 TRP A 103 -1.095 0.193 -15.806 1.00 0.00 C ATOM 1691 CH2 TRP A 103 0.132 0.289 -15.138 1.00 0.00 C ATOM 0 H TRP A 103 -3.571 -2.151 -13.533 1.00 0.00 H new ATOM 0 HA TRP A 103 -5.195 -4.278 -14.610 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.962 -4.944 -15.613 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.531 -3.344 -16.042 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -1.004 -4.967 -13.546 1.00 0.00 H new ATOM 0 HE1 TRP A 103 0.929 -3.302 -13.121 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -2.795 -1.028 -16.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 1.572 -0.674 -13.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -1.456 1.035 -16.378 1.00 0.00 H new ATOM 0 HH2 TRP A 103 0.700 1.205 -15.206 1.00 0.00 H new ATOM 1702 N ASN A 104 -3.832 -4.826 -11.885 1.00 0.00 N ATOM 1703 CA ASN A 104 -3.429 -5.768 -10.857 1.00 0.00 C ATOM 1704 C ASN A 104 -4.641 -6.488 -10.268 1.00 0.00 C ATOM 1705 O ASN A 104 -4.656 -7.714 -10.160 1.00 0.00 O ATOM 1706 CB ASN A 104 -2.658 -5.023 -9.764 1.00 0.00 C ATOM 1707 CG ASN A 104 -2.207 -5.924 -8.634 1.00 0.00 C ATOM 1708 OD1 ASN A 104 -1.147 -6.546 -8.710 1.00 0.00 O ATOM 1709 ND2 ASN A 104 -2.988 -5.974 -7.568 1.00 0.00 N ATOM 0 H ASN A 104 -4.043 -3.891 -11.536 1.00 0.00 H new ATOM 0 HA ASN A 104 -2.783 -6.525 -11.302 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -1.786 -4.542 -10.207 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -3.288 -4.231 -9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -2.720 -6.544 -6.766 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -3.858 -5.442 -7.548 1.00 0.00 H new ATOM 1716 N LYS A 105 -5.659 -5.721 -9.902 1.00 0.00 N ATOM 1717 CA LYS A 105 -6.876 -6.275 -9.315 1.00 0.00 C ATOM 1718 C LYS A 105 -7.957 -6.465 -10.375 1.00 0.00 C ATOM 1719 O LYS A 105 -9.102 -6.797 -10.054 1.00 0.00 O ATOM 1720 CB LYS A 105 -7.401 -5.362 -8.201 1.00 0.00 C ATOM 1721 CG LYS A 105 -6.436 -5.188 -7.038 1.00 0.00 C ATOM 1722 CD LYS A 105 -6.124 -6.514 -6.358 1.00 0.00 C ATOM 1723 CE LYS A 105 -7.356 -7.129 -5.712 1.00 0.00 C ATOM 1724 NZ LYS A 105 -7.044 -8.418 -5.038 1.00 0.00 N ATOM 0 H LYS A 105 -5.667 -4.706 -10.001 1.00 0.00 H new ATOM 0 HA LYS A 105 -6.627 -7.248 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.625 -4.383 -8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.339 -5.769 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.511 -4.738 -7.398 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.864 -4.499 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.714 -7.209 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.356 -6.360 -5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.772 -6.431 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.121 -7.292 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.910 -8.805 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.671 -9.093 -5.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.333 -8.259 -4.296 1.00 0.00 H new ATOM 1738 N TRP A 106 -7.589 -6.249 -11.634 1.00 0.00 N ATOM 1739 CA TRP A 106 -8.513 -6.431 -12.745 1.00 0.00 C ATOM 1740 C TRP A 106 -8.855 -7.910 -12.899 1.00 0.00 C ATOM 1741 O TRP A 106 -8.057 -8.775 -12.538 1.00 0.00 O ATOM 1742 CB TRP A 106 -7.903 -5.894 -14.043 1.00 0.00 C ATOM 1743 CG TRP A 106 -8.817 -4.976 -14.792 1.00 0.00 C ATOM 1744 CD1 TRP A 106 -8.985 -3.644 -14.567 1.00 0.00 C ATOM 1745 CD2 TRP A 106 -9.679 -5.314 -15.883 1.00 0.00 C ATOM 1746 NE1 TRP A 106 -9.906 -3.129 -15.445 1.00 0.00 N ATOM 1747 CE2 TRP A 106 -10.345 -4.134 -16.266 1.00 0.00 C ATOM 1748 CE3 TRP A 106 -9.955 -6.496 -16.575 1.00 0.00 C ATOM 1749 CZ2 TRP A 106 -11.270 -4.103 -17.305 1.00 0.00 C ATOM 1750 CZ3 TRP A 106 -10.871 -6.465 -17.609 1.00 0.00 C ATOM 1751 CH2 TRP A 106 -11.519 -5.276 -17.965 1.00 0.00 C ATOM 0 H TRP A 106 -6.654 -5.947 -11.909 1.00 0.00 H new ATOM 0 HA TRP A 106 -9.426 -5.874 -12.535 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -6.979 -5.365 -13.810 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -7.636 -6.733 -14.685 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -8.469 -3.075 -13.808 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -10.213 -2.157 -15.480 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -9.461 -7.418 -16.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -11.773 -3.188 -17.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -11.091 -7.373 -18.151 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -12.230 -5.285 -18.778 1.00 0.00 H new ATOM 1762 N CYS A 107 -10.032 -8.195 -13.426 1.00 0.00 N ATOM 1763 CA CYS A 107 -10.491 -9.569 -13.562 1.00 0.00 C ATOM 1764 C CYS A 107 -9.990 -10.193 -14.858 1.00 0.00 C ATOM 1765 O CYS A 107 -10.049 -9.575 -15.922 1.00 0.00 O ATOM 1766 CB CYS A 107 -12.018 -9.617 -13.515 1.00 0.00 C ATOM 1767 SG CYS A 107 -12.827 -8.528 -14.713 1.00 0.00 S ATOM 0 H CYS A 107 -10.689 -7.494 -13.768 1.00 0.00 H new ATOM 0 HA CYS A 107 -10.085 -10.145 -12.730 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -12.345 -10.642 -13.693 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -12.349 -9.346 -12.512 1.00 0.00 H new ATOM 0 HG CYS A 107 -13.045 -7.368 -14.167 1.00 0.00 H new ATOM 1773 N ASP A 108 -9.481 -11.410 -14.761 1.00 0.00 N ATOM 1774 CA ASP A 108 -9.056 -12.161 -15.935 1.00 0.00 C ATOM 1775 C ASP A 108 -10.223 -12.949 -16.501 1.00 0.00 C ATOM 1776 O ASP A 108 -11.102 -13.387 -15.758 1.00 0.00 O ATOM 1777 CB ASP A 108 -7.906 -13.115 -15.600 1.00 0.00 C ATOM 1778 CG ASP A 108 -6.540 -12.498 -15.844 1.00 0.00 C ATOM 1779 OD1 ASP A 108 -6.246 -11.428 -15.272 1.00 0.00 O ATOM 1780 OD2 ASP A 108 -5.751 -13.086 -16.619 1.00 0.00 O ATOM 0 H ASP A 108 -9.351 -11.903 -13.877 1.00 0.00 H new ATOM 0 HA ASP A 108 -8.703 -11.446 -16.678 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -7.982 -13.416 -14.555 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -8.004 -14.020 -16.200 1.00 0.00 H new ATOM 1785 N GLU A 109 -10.233 -13.131 -17.817 1.00 0.00 N ATOM 1786 CA GLU A 109 -11.291 -13.888 -18.484 1.00 0.00 C ATOM 1787 C GLU A 109 -11.250 -15.362 -18.082 1.00 0.00 C ATOM 1788 O GLU A 109 -12.092 -16.154 -18.501 1.00 0.00 O ATOM 1789 CB GLU A 109 -11.179 -13.748 -20.003 1.00 0.00 C ATOM 1790 CG GLU A 109 -11.514 -12.354 -20.510 1.00 0.00 C ATOM 1791 CD GLU A 109 -11.436 -12.247 -22.018 1.00 0.00 C ATOM 1792 OE1 GLU A 109 -12.269 -12.866 -22.706 1.00 0.00 O ATOM 1793 OE2 GLU A 109 -10.542 -11.536 -22.523 1.00 0.00 O ATOM 0 H GLU A 109 -9.519 -12.764 -18.446 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.248 -13.475 -18.166 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.165 -14.004 -20.310 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.846 -14.468 -20.476 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.518 -12.084 -20.182 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.828 -11.634 -20.063 1.00 0.00 H new ATOM 1800 N ASP A 110 -10.254 -15.721 -17.276 1.00 0.00 N ATOM 1801 CA ASP A 110 -10.183 -17.051 -16.685 1.00 0.00 C ATOM 1802 C ASP A 110 -11.346 -17.255 -15.725 1.00 0.00 C ATOM 1803 O ASP A 110 -11.917 -18.347 -15.641 1.00 0.00 O ATOM 1804 CB ASP A 110 -8.854 -17.240 -15.950 1.00 0.00 C ATOM 1805 CG ASP A 110 -8.791 -18.549 -15.185 1.00 0.00 C ATOM 1806 OD1 ASP A 110 -8.563 -19.600 -15.818 1.00 0.00 O ATOM 1807 OD2 ASP A 110 -8.955 -18.528 -13.948 1.00 0.00 O ATOM 0 H ASP A 110 -9.483 -15.105 -17.018 1.00 0.00 H new ATOM 0 HA ASP A 110 -10.246 -17.792 -17.482 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -8.037 -17.205 -16.670 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -8.705 -16.411 -15.258 1.00 0.00 H new ATOM 1812 N GLU A 111 -11.697 -16.197 -15.002 1.00 0.00 N ATOM 1813 CA GLU A 111 -12.850 -16.233 -14.120 1.00 0.00 C ATOM 1814 C GLU A 111 -14.132 -16.297 -14.925 1.00 0.00 C ATOM 1815 O GLU A 111 -14.409 -15.441 -15.766 1.00 0.00 O ATOM 1816 CB GLU A 111 -12.869 -15.030 -13.186 1.00 0.00 C ATOM 1817 CG GLU A 111 -11.906 -15.171 -12.021 1.00 0.00 C ATOM 1818 CD GLU A 111 -11.904 -13.965 -11.106 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -12.745 -13.916 -10.180 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -11.053 -13.068 -11.286 1.00 0.00 O ATOM 0 H GLU A 111 -11.199 -15.307 -15.012 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.775 -17.132 -13.508 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -12.618 -14.133 -13.752 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -13.879 -14.891 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -12.170 -16.057 -11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.899 -15.329 -12.406 1.00 0.00 H new ATOM 1827 N GLU A 112 -14.899 -17.328 -14.661 1.00 0.00 N ATOM 1828 CA GLU A 112 -16.119 -17.590 -15.401 1.00 0.00 C ATOM 1829 C GLU A 112 -17.324 -16.936 -14.732 1.00 0.00 C ATOM 1830 O GLU A 112 -17.570 -17.125 -13.540 1.00 0.00 O ATOM 1831 CB GLU A 112 -16.318 -19.105 -15.548 1.00 0.00 C ATOM 1832 CG GLU A 112 -17.599 -19.506 -16.264 1.00 0.00 C ATOM 1833 CD GLU A 112 -18.686 -19.958 -15.310 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -18.654 -21.134 -14.888 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -19.568 -19.144 -14.978 1.00 0.00 O ATOM 0 H GLU A 112 -14.699 -18.010 -13.929 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.028 -17.150 -16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.468 -19.519 -16.091 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.314 -19.557 -14.556 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -17.963 -18.661 -16.849 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.381 -20.310 -16.967 1.00 0.00 H new ATOM 1842 N VAL A 113 -18.048 -16.143 -15.508 1.00 0.00 N ATOM 1843 CA VAL A 113 -19.309 -15.557 -15.063 1.00 0.00 C ATOM 1844 C VAL A 113 -20.421 -16.003 -16.002 1.00 0.00 C ATOM 1845 O VAL A 113 -21.540 -15.485 -15.981 1.00 0.00 O ATOM 1846 CB VAL A 113 -19.244 -14.013 -15.023 1.00 0.00 C ATOM 1847 CG1 VAL A 113 -18.271 -13.541 -13.949 1.00 0.00 C ATOM 1848 CG2 VAL A 113 -18.849 -13.452 -16.385 1.00 0.00 C ATOM 0 H VAL A 113 -17.782 -15.887 -16.459 1.00 0.00 H new ATOM 0 HA VAL A 113 -19.508 -15.902 -14.048 1.00 0.00 H new ATOM 0 HB VAL A 113 -20.237 -13.640 -14.774 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.241 -12.451 -13.939 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -18.600 -13.904 -12.975 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.275 -13.929 -14.164 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.810 -12.364 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -17.869 -13.837 -16.667 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.585 -13.753 -17.130 1.00 0.00 H new ATOM 1858 N ASN A 114 -20.091 -17.012 -16.797 1.00 0.00 N ATOM 1859 CA ASN A 114 -20.961 -17.511 -17.852 1.00 0.00 C ATOM 1860 C ASN A 114 -22.191 -18.197 -17.270 1.00 0.00 C ATOM 1861 O ASN A 114 -23.165 -18.444 -17.979 1.00 0.00 O ATOM 1862 CB ASN A 114 -20.201 -18.495 -18.753 1.00 0.00 C ATOM 1863 CG ASN A 114 -18.984 -17.880 -19.433 1.00 0.00 C ATOM 1864 OD1 ASN A 114 -18.340 -16.974 -18.902 1.00 0.00 O ATOM 1865 ND2 ASN A 114 -18.654 -18.385 -20.612 1.00 0.00 N ATOM 0 H ASN A 114 -19.204 -17.511 -16.727 1.00 0.00 H new ATOM 0 HA ASN A 114 -21.287 -16.657 -18.446 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -19.881 -19.349 -18.156 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.880 -18.876 -19.516 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -17.842 -18.024 -21.112 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.212 -19.135 -21.020 1.00 0.00 H new ATOM 1872 N SER A 115 -22.130 -18.513 -15.982 1.00 0.00 N ATOM 1873 CA SER A 115 -23.258 -19.106 -15.273 1.00 0.00 C ATOM 1874 C SER A 115 -24.510 -18.234 -15.416 1.00 0.00 C ATOM 1875 O SER A 115 -25.623 -18.744 -15.544 1.00 0.00 O ATOM 1876 CB SER A 115 -22.904 -19.298 -13.792 1.00 0.00 C ATOM 1877 OG SER A 115 -23.912 -20.015 -13.100 1.00 0.00 O ATOM 0 H SER A 115 -21.303 -18.367 -15.403 1.00 0.00 H new ATOM 0 HA SER A 115 -23.472 -20.079 -15.714 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.957 -19.832 -13.711 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.763 -18.324 -13.323 1.00 0.00 H new ATOM 0 HG SER A 115 -23.653 -20.120 -12.161 1.00 0.00 H new ATOM 1883 N GLU A 116 -24.324 -16.916 -15.410 1.00 0.00 N ATOM 1884 CA GLU A 116 -25.443 -15.994 -15.581 1.00 0.00 C ATOM 1885 C GLU A 116 -25.436 -15.364 -16.969 1.00 0.00 C ATOM 1886 O GLU A 116 -26.486 -14.997 -17.498 1.00 0.00 O ATOM 1887 CB GLU A 116 -25.427 -14.898 -14.512 1.00 0.00 C ATOM 1888 CG GLU A 116 -25.707 -15.408 -13.110 1.00 0.00 C ATOM 1889 CD GLU A 116 -26.034 -14.289 -12.144 1.00 0.00 C ATOM 1890 OE1 GLU A 116 -27.169 -13.768 -12.200 1.00 0.00 O ATOM 1891 OE2 GLU A 116 -25.165 -13.923 -11.328 1.00 0.00 O ATOM 0 H GLU A 116 -23.417 -16.466 -15.290 1.00 0.00 H new ATOM 0 HA GLU A 116 -26.358 -16.576 -15.470 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -24.454 -14.407 -14.523 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -26.169 -14.142 -14.769 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -26.539 -16.112 -13.142 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -24.839 -15.957 -12.746 1.00 0.00 H new ATOM 1898 N THR A 117 -24.258 -15.231 -17.559 1.00 0.00 N ATOM 1899 CA THR A 117 -24.146 -14.648 -18.887 1.00 0.00 C ATOM 1900 C THR A 117 -23.295 -15.524 -19.805 1.00 0.00 C ATOM 1901 O THR A 117 -22.068 -15.416 -19.840 1.00 0.00 O ATOM 1902 CB THR A 117 -23.590 -13.201 -18.837 1.00 0.00 C ATOM 1903 OG1 THR A 117 -23.270 -12.743 -20.156 1.00 0.00 O ATOM 1904 CG2 THR A 117 -22.360 -13.099 -17.946 1.00 0.00 C ATOM 0 H THR A 117 -23.372 -15.517 -17.143 1.00 0.00 H new ATOM 0 HA THR A 117 -25.153 -14.599 -19.301 1.00 0.00 H new ATOM 0 HB THR A 117 -24.369 -12.569 -18.411 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.922 -11.828 -20.109 1.00 0.00 H new ATOM 0 HG21 THR A 117 -22.001 -12.070 -17.938 1.00 0.00 H new ATOM 0 HG22 THR A 117 -22.620 -13.401 -16.931 1.00 0.00 H new ATOM 0 HG23 THR A 117 -21.577 -13.753 -18.330 1.00 0.00 H new ATOM 1912 N ALA A 118 -23.962 -16.410 -20.528 1.00 0.00 N ATOM 1913 CA ALA A 118 -23.288 -17.303 -21.460 1.00 0.00 C ATOM 1914 C ALA A 118 -23.746 -17.040 -22.886 1.00 0.00 C ATOM 1915 O ALA A 118 -24.899 -16.669 -23.117 1.00 0.00 O ATOM 1916 CB ALA A 118 -23.547 -18.755 -21.088 1.00 0.00 C ATOM 0 H ALA A 118 -24.974 -16.531 -20.487 1.00 0.00 H new ATOM 0 HA ALA A 118 -22.217 -17.110 -21.399 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -23.036 -19.408 -21.795 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -23.173 -18.945 -20.082 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -24.618 -18.953 -21.120 1.00 0.00 H new ATOM 1922 N SER A 119 -22.836 -17.217 -23.832 1.00 0.00 N ATOM 1923 CA SER A 119 -23.158 -17.071 -25.239 1.00 0.00 C ATOM 1924 C SER A 119 -23.873 -18.320 -25.742 1.00 0.00 C ATOM 1925 O SER A 119 -23.247 -19.358 -25.968 1.00 0.00 O ATOM 1926 CB SER A 119 -21.881 -16.830 -26.037 1.00 0.00 C ATOM 1927 OG SER A 119 -21.110 -15.801 -25.443 1.00 0.00 O ATOM 0 H SER A 119 -21.864 -17.463 -23.647 1.00 0.00 H new ATOM 0 HA SER A 119 -23.821 -16.216 -25.370 1.00 0.00 H new ATOM 0 HB2 SER A 119 -21.296 -17.749 -26.085 1.00 0.00 H new ATOM 0 HB3 SER A 119 -22.132 -16.558 -27.062 1.00 0.00 H new ATOM 0 HG SER A 119 -20.294 -15.660 -25.966 1.00 0.00 H new ATOM 1933 N ASP A 120 -25.184 -18.222 -25.891 1.00 0.00 N ATOM 1934 CA ASP A 120 -25.991 -19.363 -26.292 1.00 0.00 C ATOM 1935 C ASP A 120 -26.006 -19.516 -27.808 1.00 0.00 C ATOM 1936 O ASP A 120 -26.361 -18.585 -28.532 1.00 0.00 O ATOM 1937 CB ASP A 120 -27.416 -19.209 -25.759 1.00 0.00 C ATOM 1938 CG ASP A 120 -28.344 -20.307 -26.230 1.00 0.00 C ATOM 1939 OD1 ASP A 120 -28.158 -21.470 -25.814 1.00 0.00 O ATOM 1940 OD2 ASP A 120 -29.288 -20.009 -26.990 1.00 0.00 O ATOM 0 H ASP A 120 -25.713 -17.363 -25.740 1.00 0.00 H new ATOM 0 HA ASP A 120 -25.548 -20.263 -25.867 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -27.392 -19.203 -24.669 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -27.814 -18.244 -26.074 1.00 0.00 H new ATOM 1945 N ASP A 121 -25.609 -20.690 -28.279 1.00 0.00 N ATOM 1946 CA ASP A 121 -25.548 -20.967 -29.709 1.00 0.00 C ATOM 1947 C ASP A 121 -25.668 -22.460 -29.976 1.00 0.00 C ATOM 1948 O ASP A 121 -25.203 -23.282 -29.182 1.00 0.00 O ATOM 1949 CB ASP A 121 -24.237 -20.439 -30.299 1.00 0.00 C ATOM 1950 CG ASP A 121 -23.977 -20.955 -31.704 1.00 0.00 C ATOM 1951 OD1 ASP A 121 -24.609 -20.455 -32.656 1.00 0.00 O ATOM 1952 OD2 ASP A 121 -23.129 -21.863 -31.856 1.00 0.00 O ATOM 0 H ASP A 121 -25.323 -21.471 -27.688 1.00 0.00 H new ATOM 0 HA ASP A 121 -26.385 -20.459 -30.187 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -24.264 -19.349 -30.316 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -23.409 -20.728 -29.651 1.00 0.00 H new ATOM 1957 N GLU A 122 -26.294 -22.805 -31.090 1.00 0.00 N ATOM 1958 CA GLU A 122 -26.427 -24.189 -31.500 1.00 0.00 C ATOM 1959 C GLU A 122 -26.218 -24.309 -33.009 1.00 0.00 C ATOM 1960 O GLU A 122 -26.001 -23.307 -33.692 1.00 0.00 O ATOM 1961 CB GLU A 122 -27.797 -24.745 -31.078 1.00 0.00 C ATOM 1962 CG GLU A 122 -28.956 -23.767 -31.245 1.00 0.00 C ATOM 1963 CD GLU A 122 -29.120 -23.281 -32.668 1.00 0.00 C ATOM 1964 OE1 GLU A 122 -29.466 -24.099 -33.543 1.00 0.00 O ATOM 1965 OE2 GLU A 122 -28.894 -22.078 -32.920 1.00 0.00 O ATOM 0 H GLU A 122 -26.721 -22.136 -31.730 1.00 0.00 H new ATOM 0 HA GLU A 122 -25.661 -24.784 -31.003 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -28.007 -25.641 -31.663 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -27.744 -25.051 -30.033 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -29.879 -24.248 -30.923 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -28.798 -22.910 -30.590 1.00 0.00 H new ATOM 1972 N SER A 123 -26.288 -25.523 -33.520 1.00 0.00 N ATOM 1973 CA SER A 123 -26.052 -25.775 -34.931 1.00 0.00 C ATOM 1974 C SER A 123 -27.197 -26.597 -35.524 1.00 0.00 C ATOM 1975 O SER A 123 -26.977 -27.525 -36.306 1.00 0.00 O ATOM 1976 CB SER A 123 -24.716 -26.506 -35.098 1.00 0.00 C ATOM 1977 OG SER A 123 -24.409 -26.718 -36.467 1.00 0.00 O ATOM 0 H SER A 123 -26.508 -26.357 -32.975 1.00 0.00 H new ATOM 0 HA SER A 123 -26.008 -24.826 -35.466 1.00 0.00 H new ATOM 0 HB2 SER A 123 -23.921 -25.925 -34.631 1.00 0.00 H new ATOM 0 HB3 SER A 123 -24.757 -27.464 -34.580 1.00 0.00 H new ATOM 0 HG SER A 123 -25.147 -27.199 -36.897 1.00 0.00 H new ATOM 1983 N ALA A 124 -28.422 -26.241 -35.164 1.00 0.00 N ATOM 1984 CA ALA A 124 -29.593 -26.965 -35.646 1.00 0.00 C ATOM 1985 C ALA A 124 -29.905 -26.623 -37.101 1.00 0.00 C ATOM 1986 O ALA A 124 -30.381 -25.527 -37.404 1.00 0.00 O ATOM 1987 CB ALA A 124 -30.800 -26.677 -34.768 1.00 0.00 C ATOM 0 H ALA A 124 -28.632 -25.460 -34.543 1.00 0.00 H new ATOM 0 HA ALA A 124 -29.364 -28.029 -35.593 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -31.663 -27.226 -35.144 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -30.589 -26.989 -33.745 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -31.015 -25.609 -34.784 1.00 0.00 H new ATOM 1993 N PHE A 125 -29.616 -27.559 -37.998 1.00 0.00 N ATOM 1994 CA PHE A 125 -29.986 -27.420 -39.402 1.00 0.00 C ATOM 1995 C PHE A 125 -30.998 -28.497 -39.780 1.00 0.00 C ATOM 1996 O PHE A 125 -31.252 -29.414 -38.996 1.00 0.00 O ATOM 1997 CB PHE A 125 -28.748 -27.482 -40.313 1.00 0.00 C ATOM 1998 CG PHE A 125 -27.853 -28.673 -40.089 1.00 0.00 C ATOM 1999 CD1 PHE A 125 -28.110 -29.886 -40.714 1.00 0.00 C ATOM 2000 CD2 PHE A 125 -26.744 -28.572 -39.266 1.00 0.00 C ATOM 2001 CE1 PHE A 125 -27.277 -30.971 -40.516 1.00 0.00 C ATOM 2002 CE2 PHE A 125 -25.909 -29.652 -39.063 1.00 0.00 C ATOM 2003 CZ PHE A 125 -26.177 -30.855 -39.689 1.00 0.00 C ATOM 0 H PHE A 125 -29.125 -28.425 -37.777 1.00 0.00 H new ATOM 0 HA PHE A 125 -30.445 -26.442 -39.544 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -29.079 -27.485 -41.351 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -28.163 -26.574 -40.168 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -28.969 -29.983 -41.361 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -26.529 -27.634 -38.776 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -27.486 -31.909 -41.008 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.049 -29.558 -38.417 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.527 -31.703 -39.532 1.00 0.00 H new ATOM 2013 N VAL A 126 -31.583 -28.391 -40.965 1.00 0.00 N ATOM 2014 CA VAL A 126 -32.632 -29.313 -41.371 1.00 0.00 C ATOM 2015 C VAL A 126 -32.589 -29.577 -42.878 1.00 0.00 C ATOM 2016 O VAL A 126 -32.222 -28.702 -43.667 1.00 0.00 O ATOM 2017 CB VAL A 126 -34.029 -28.773 -40.964 1.00 0.00 C ATOM 2018 CG1 VAL A 126 -34.352 -27.477 -41.695 1.00 0.00 C ATOM 2019 CG2 VAL A 126 -35.114 -29.814 -41.201 1.00 0.00 C ATOM 0 H VAL A 126 -31.350 -27.680 -41.658 1.00 0.00 H new ATOM 0 HA VAL A 126 -32.456 -30.257 -40.854 1.00 0.00 H new ATOM 0 HB VAL A 126 -33.999 -28.558 -39.896 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -35.337 -27.123 -41.390 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -33.603 -26.724 -41.449 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -34.348 -27.655 -42.770 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -36.081 -29.406 -40.906 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -35.139 -30.079 -42.258 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -34.900 -30.704 -40.609 1.00 0.00 H new ATOM 2029 N ASN A 127 -32.938 -30.794 -43.272 1.00 0.00 N ATOM 2030 CA ASN A 127 -33.027 -31.144 -44.683 1.00 0.00 C ATOM 2031 C ASN A 127 -34.477 -31.404 -45.058 1.00 0.00 C ATOM 2032 O ASN A 127 -35.125 -32.277 -44.482 1.00 0.00 O ATOM 2033 CB ASN A 127 -32.190 -32.385 -44.998 1.00 0.00 C ATOM 2034 CG ASN A 127 -32.308 -32.803 -46.453 1.00 0.00 C ATOM 2035 OD1 ASN A 127 -32.456 -31.967 -47.343 1.00 0.00 O ATOM 2036 ND2 ASN A 127 -32.251 -34.098 -46.703 1.00 0.00 N ATOM 0 H ASN A 127 -33.164 -31.556 -42.633 1.00 0.00 H new ATOM 0 HA ASN A 127 -32.638 -30.308 -45.264 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -31.145 -32.185 -44.763 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -32.509 -33.208 -44.358 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -32.331 -34.436 -47.662 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -32.127 -34.760 -45.937 1.00 0.00 H new ATOM 2043 N GLN A 128 -34.990 -30.639 -46.005 1.00 0.00 N ATOM 2044 CA GLN A 128 -36.362 -30.820 -46.447 1.00 0.00 C ATOM 2045 C GLN A 128 -36.456 -31.915 -47.498 1.00 0.00 C ATOM 2046 O GLN A 128 -35.761 -31.880 -48.518 1.00 0.00 O ATOM 2047 CB GLN A 128 -36.942 -29.516 -46.994 1.00 0.00 C ATOM 2048 CG GLN A 128 -37.333 -28.530 -45.907 1.00 0.00 C ATOM 2049 CD GLN A 128 -38.345 -29.113 -44.934 1.00 0.00 C ATOM 2050 OE1 GLN A 128 -39.151 -29.975 -45.295 1.00 0.00 O ATOM 2051 NE2 GLN A 128 -38.318 -28.646 -43.699 1.00 0.00 N ATOM 0 H GLN A 128 -34.483 -29.892 -46.480 1.00 0.00 H new ATOM 0 HA GLN A 128 -36.949 -31.120 -45.579 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -36.210 -29.049 -47.652 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -37.818 -29.743 -47.602 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -36.441 -28.224 -45.360 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -37.749 -27.633 -46.366 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -37.637 -27.933 -43.438 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -38.978 -28.998 -43.006 1.00 0.00 H new ATOM 2060 N ASP A 129 -37.307 -32.888 -47.231 1.00 0.00 N ATOM 2061 CA ASP A 129 -37.555 -33.978 -48.161 1.00 0.00 C ATOM 2062 C ASP A 129 -39.053 -34.230 -48.230 1.00 0.00 C ATOM 2063 O ASP A 129 -39.551 -35.285 -47.831 1.00 0.00 O ATOM 2064 CB ASP A 129 -36.809 -35.240 -47.720 1.00 0.00 C ATOM 2065 CG ASP A 129 -36.758 -36.292 -48.806 1.00 0.00 C ATOM 2066 OD1 ASP A 129 -36.175 -36.013 -49.874 1.00 0.00 O ATOM 2067 OD2 ASP A 129 -37.282 -37.406 -48.590 1.00 0.00 O ATOM 0 H ASP A 129 -37.845 -32.947 -46.367 1.00 0.00 H new ATOM 0 HA ASP A 129 -37.188 -33.708 -49.151 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -35.793 -34.974 -47.428 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -37.296 -35.656 -46.838 1.00 0.00 H new ATOM 2072 N SER A 130 -39.771 -33.229 -48.706 1.00 0.00 N ATOM 2073 CA SER A 130 -41.221 -33.259 -48.707 1.00 0.00 C ATOM 2074 C SER A 130 -41.767 -33.652 -50.074 1.00 0.00 C ATOM 2075 O SER A 130 -41.428 -33.043 -51.094 1.00 0.00 O ATOM 2076 CB SER A 130 -41.758 -31.888 -48.294 1.00 0.00 C ATOM 2077 OG SER A 130 -41.190 -30.859 -49.093 1.00 0.00 O ATOM 0 H SER A 130 -39.369 -32.379 -49.100 1.00 0.00 H new ATOM 0 HA SER A 130 -41.552 -34.012 -47.992 1.00 0.00 H new ATOM 0 HB2 SER A 130 -42.843 -31.873 -48.393 1.00 0.00 H new ATOM 0 HB3 SER A 130 -41.531 -31.705 -47.244 1.00 0.00 H new ATOM 0 HG SER A 130 -40.989 -31.211 -49.985 1.00 0.00 H new ATOM 2083 N GLU A 131 -42.602 -34.679 -50.083 1.00 0.00 N ATOM 2084 CA GLU A 131 -43.285 -35.104 -51.292 1.00 0.00 C ATOM 2085 C GLU A 131 -44.730 -35.463 -50.967 1.00 0.00 C ATOM 2086 O GLU A 131 -45.007 -36.134 -49.969 1.00 0.00 O ATOM 2087 CB GLU A 131 -42.563 -36.294 -51.936 1.00 0.00 C ATOM 2088 CG GLU A 131 -43.220 -36.790 -53.216 1.00 0.00 C ATOM 2089 CD GLU A 131 -43.363 -35.704 -54.264 1.00 0.00 C ATOM 2090 OE1 GLU A 131 -44.379 -34.976 -54.239 1.00 0.00 O ATOM 2091 OE2 GLU A 131 -42.466 -35.584 -55.122 1.00 0.00 O ATOM 0 H GLU A 131 -42.823 -35.237 -49.258 1.00 0.00 H new ATOM 0 HA GLU A 131 -43.277 -34.282 -52.008 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -41.534 -36.008 -52.154 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -42.521 -37.114 -51.219 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -42.631 -37.609 -53.627 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -44.205 -37.193 -52.980 1.00 0.00 H new ATOM 2098 N SER A 132 -45.647 -35.006 -51.797 1.00 0.00 N ATOM 2099 CA SER A 132 -47.060 -35.220 -51.556 1.00 0.00 C ATOM 2100 C SER A 132 -47.636 -36.246 -52.529 1.00 0.00 C ATOM 2101 O SER A 132 -48.425 -37.110 -52.132 1.00 0.00 O ATOM 2102 CB SER A 132 -47.806 -33.890 -51.662 1.00 0.00 C ATOM 2103 OG SER A 132 -47.482 -33.209 -52.865 1.00 0.00 O ATOM 0 H SER A 132 -45.438 -34.482 -52.647 1.00 0.00 H new ATOM 0 HA SER A 132 -47.186 -35.619 -50.549 1.00 0.00 H new ATOM 0 HB2 SER A 132 -48.880 -34.069 -51.622 1.00 0.00 H new ATOM 0 HB3 SER A 132 -47.556 -33.261 -50.807 1.00 0.00 H new ATOM 0 HG SER A 132 -48.306 -32.927 -53.314 1.00 0.00 H new ATOM 2109 N SER A 133 -47.204 -36.163 -53.789 1.00 0.00 N ATOM 2110 CA SER A 133 -47.698 -37.044 -54.842 1.00 0.00 C ATOM 2111 C SER A 133 -49.218 -36.908 -54.962 1.00 0.00 C ATOM 2112 O SER A 133 -49.965 -37.871 -54.779 1.00 0.00 O ATOM 2113 CB SER A 133 -47.292 -38.494 -54.545 1.00 0.00 C ATOM 2114 OG SER A 133 -47.465 -39.338 -55.673 1.00 0.00 O ATOM 0 H SER A 133 -46.507 -35.488 -54.104 1.00 0.00 H new ATOM 0 HA SER A 133 -47.254 -36.757 -55.795 1.00 0.00 H new ATOM 0 HB2 SER A 133 -46.249 -38.521 -54.229 1.00 0.00 H new ATOM 0 HB3 SER A 133 -47.886 -38.874 -53.714 1.00 0.00 H new ATOM 0 HG SER A 133 -47.194 -40.251 -55.443 1.00 0.00 H new ATOM 2120 N ASP A 134 -49.663 -35.695 -55.270 1.00 0.00 N ATOM 2121 CA ASP A 134 -51.087 -35.372 -55.303 1.00 0.00 C ATOM 2122 C ASP A 134 -51.775 -35.967 -56.524 1.00 0.00 C ATOM 2123 O ASP A 134 -51.140 -36.597 -57.375 1.00 0.00 O ATOM 2124 CB ASP A 134 -51.294 -33.855 -55.279 1.00 0.00 C ATOM 2125 CG ASP A 134 -50.982 -33.241 -53.930 1.00 0.00 C ATOM 2126 OD1 ASP A 134 -51.837 -33.330 -53.022 1.00 0.00 O ATOM 2127 OD2 ASP A 134 -49.885 -32.666 -53.768 1.00 0.00 O ATOM 0 H ASP A 134 -49.053 -34.912 -55.503 1.00 0.00 H new ATOM 0 HA ASP A 134 -51.538 -35.813 -54.414 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -50.661 -33.395 -56.038 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -52.327 -33.630 -55.546 1.00 0.00 H new ATOM 2132 N ASP A 135 -53.083 -35.765 -56.603 1.00 0.00 N ATOM 2133 CA ASP A 135 -53.880 -36.297 -57.703 1.00 0.00 C ATOM 2134 C ASP A 135 -54.783 -35.208 -58.278 1.00 0.00 C ATOM 2135 O ASP A 135 -55.106 -34.233 -57.596 1.00 0.00 O ATOM 2136 CB ASP A 135 -54.718 -37.484 -57.214 1.00 0.00 C ATOM 2137 CG ASP A 135 -55.394 -38.242 -58.340 1.00 0.00 C ATOM 2138 OD1 ASP A 135 -56.516 -37.864 -58.732 1.00 0.00 O ATOM 2139 OD2 ASP A 135 -54.809 -39.230 -58.829 1.00 0.00 O ATOM 0 H ASP A 135 -53.618 -35.234 -55.916 1.00 0.00 H new ATOM 0 HA ASP A 135 -53.210 -36.641 -58.491 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -54.077 -38.168 -56.658 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -55.477 -37.123 -56.520 1.00 0.00 H new ATOM 2144 N ASP A 136 -55.187 -35.376 -59.529 1.00 0.00 N ATOM 2145 CA ASP A 136 -56.025 -34.393 -60.213 1.00 0.00 C ATOM 2146 C ASP A 136 -57.490 -34.517 -59.803 1.00 0.00 C ATOM 2147 O ASP A 136 -58.174 -33.511 -59.607 1.00 0.00 O ATOM 2148 CB ASP A 136 -55.895 -34.552 -61.732 1.00 0.00 C ATOM 2149 CG ASP A 136 -56.134 -35.980 -62.188 1.00 0.00 C ATOM 2150 OD1 ASP A 136 -55.164 -36.764 -62.221 1.00 0.00 O ATOM 2151 OD2 ASP A 136 -57.292 -36.332 -62.494 1.00 0.00 O ATOM 0 H ASP A 136 -54.948 -36.189 -60.097 1.00 0.00 H new ATOM 0 HA ASP A 136 -55.677 -33.403 -59.919 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -56.608 -33.892 -62.226 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -54.899 -34.236 -62.044 1.00 0.00 H new ATOM 2156 N GLY A 137 -57.965 -35.749 -59.666 1.00 0.00 N ATOM 2157 CA GLY A 137 -59.364 -35.980 -59.356 1.00 0.00 C ATOM 2158 C GLY A 137 -60.291 -35.494 -60.456 1.00 0.00 C ATOM 2159 O GLY A 137 -61.428 -35.108 -60.189 1.00 0.00 O ATOM 0 H GLY A 137 -57.404 -36.595 -59.764 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -59.526 -37.046 -59.193 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -59.615 -35.474 -58.424 1.00 0.00 H new ATOM 2163 N LEU A 138 -59.808 -35.507 -61.692 1.00 0.00 N ATOM 2164 CA LEU A 138 -60.599 -35.043 -62.823 1.00 0.00 C ATOM 2165 C LEU A 138 -61.485 -36.178 -63.328 1.00 0.00 C ATOM 2166 O LEU A 138 -60.999 -37.146 -63.913 1.00 0.00 O ATOM 2167 CB LEU A 138 -59.675 -34.537 -63.941 1.00 0.00 C ATOM 2168 CG LEU A 138 -60.251 -33.443 -64.851 1.00 0.00 C ATOM 2169 CD1 LEU A 138 -59.178 -32.940 -65.803 1.00 0.00 C ATOM 2170 CD2 LEU A 138 -61.454 -33.947 -65.636 1.00 0.00 C ATOM 0 H LEU A 138 -58.873 -35.834 -61.936 1.00 0.00 H new ATOM 0 HA LEU A 138 -61.235 -34.217 -62.505 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -58.761 -34.157 -63.485 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -59.392 -35.386 -64.563 1.00 0.00 H new ATOM 0 HG LEU A 138 -60.586 -32.621 -64.218 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -59.596 -32.164 -66.445 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -58.347 -32.529 -65.230 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -58.821 -33.766 -66.418 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -61.836 -33.147 -66.270 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -61.155 -34.791 -66.258 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -62.233 -34.265 -64.943 1.00 0.00 H new ATOM 2182 N LEU A 139 -62.781 -36.064 -63.085 1.00 0.00 N ATOM 2183 CA LEU A 139 -63.727 -37.093 -63.492 1.00 0.00 C ATOM 2184 C LEU A 139 -64.765 -36.519 -64.446 1.00 0.00 C ATOM 2185 O LEU A 139 -65.165 -35.362 -64.315 1.00 0.00 O ATOM 2186 CB LEU A 139 -64.429 -37.716 -62.273 1.00 0.00 C ATOM 2187 CG LEU A 139 -65.450 -36.822 -61.547 1.00 0.00 C ATOM 2188 CD1 LEU A 139 -66.285 -37.651 -60.585 1.00 0.00 C ATOM 2189 CD2 LEU A 139 -64.760 -35.692 -60.795 1.00 0.00 C ATOM 0 H LEU A 139 -63.203 -35.268 -62.607 1.00 0.00 H new ATOM 0 HA LEU A 139 -63.165 -37.874 -64.004 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -64.938 -38.624 -62.597 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -63.666 -38.018 -61.555 1.00 0.00 H new ATOM 0 HG LEU A 139 -66.102 -36.380 -62.300 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -67.003 -37.006 -60.078 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -66.819 -38.423 -61.139 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -65.633 -38.118 -59.847 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -65.508 -35.079 -60.293 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -64.078 -36.111 -60.055 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -64.199 -35.076 -61.498 1.00 0.00 H new ATOM 2201 N TYR A 140 -65.192 -37.322 -65.407 1.00 0.00 N ATOM 2202 CA TYR A 140 -66.208 -36.898 -66.355 1.00 0.00 C ATOM 2203 C TYR A 140 -67.555 -37.493 -65.982 1.00 0.00 C ATOM 2204 O TYR A 140 -67.887 -38.613 -66.368 1.00 0.00 O ATOM 2205 CB TYR A 140 -65.822 -37.293 -67.782 1.00 0.00 C ATOM 2206 CG TYR A 140 -64.564 -36.619 -68.272 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -63.322 -37.006 -67.793 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -64.618 -35.601 -69.212 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -62.165 -36.394 -68.232 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -63.467 -34.984 -69.660 1.00 0.00 C ATOM 2211 CZ TYR A 140 -62.243 -35.384 -69.167 1.00 0.00 C ATOM 2212 OH TYR A 140 -61.095 -34.767 -69.606 1.00 0.00 O ATOM 0 H TYR A 140 -64.850 -38.272 -65.551 1.00 0.00 H new ATOM 0 HA TYR A 140 -66.283 -35.811 -66.315 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -65.688 -38.374 -67.828 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -66.643 -37.045 -68.454 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -63.258 -37.800 -67.064 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -65.575 -35.286 -69.600 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -61.205 -36.704 -67.846 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -63.525 -34.192 -70.392 1.00 0.00 H new ATOM 0 HH TYR A 140 -61.325 -34.079 -70.264 1.00 0.00 H new ATOM 2222 N LEU A 141 -68.302 -36.749 -65.185 1.00 0.00 N ATOM 2223 CA LEU A 141 -69.611 -37.187 -64.726 1.00 0.00 C ATOM 2224 C LEU A 141 -70.654 -37.035 -65.836 1.00 0.00 C ATOM 2225 O LEU A 141 -70.691 -36.016 -66.532 1.00 0.00 O ATOM 2226 CB LEU A 141 -70.046 -36.405 -63.472 1.00 0.00 C ATOM 2227 CG LEU A 141 -70.434 -34.934 -63.684 1.00 0.00 C ATOM 2228 CD1 LEU A 141 -71.164 -34.406 -62.463 1.00 0.00 C ATOM 2229 CD2 LEU A 141 -69.214 -34.066 -63.970 1.00 0.00 C ATOM 0 H LEU A 141 -68.022 -35.831 -64.839 1.00 0.00 H new ATOM 0 HA LEU A 141 -69.537 -38.242 -64.463 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -70.896 -36.921 -63.025 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -69.233 -36.443 -62.747 1.00 0.00 H new ATOM 0 HG LEU A 141 -71.091 -34.888 -64.552 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -71.434 -33.362 -62.624 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -72.067 -34.993 -62.297 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -70.516 -34.482 -61.590 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -69.529 -33.032 -64.114 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -68.523 -34.121 -63.129 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -68.717 -34.423 -64.872 1.00 0.00 H new ATOM 2241 N PRO A 142 -71.506 -38.049 -66.031 1.00 0.00 N ATOM 2242 CA PRO A 142 -72.554 -38.011 -67.037 1.00 0.00 C ATOM 2243 C PRO A 142 -73.813 -37.306 -66.537 1.00 0.00 C ATOM 2244 O PRO A 142 -74.688 -37.922 -65.925 1.00 0.00 O ATOM 2245 CB PRO A 142 -72.841 -39.492 -67.326 1.00 0.00 C ATOM 2246 CG PRO A 142 -72.033 -40.286 -66.341 1.00 0.00 C ATOM 2247 CD PRO A 142 -71.517 -39.322 -65.309 1.00 0.00 C ATOM 0 HA PRO A 142 -72.246 -37.450 -67.919 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -73.904 -39.709 -67.219 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -72.565 -39.748 -68.349 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -72.645 -41.058 -65.874 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -71.207 -40.793 -66.841 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -72.163 -39.284 -64.432 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -70.522 -39.598 -64.960 1.00 0.00 H new ATOM 2255 N ASP A 143 -73.888 -36.007 -66.783 1.00 0.00 N ATOM 2256 CA ASP A 143 -75.054 -35.227 -66.407 1.00 0.00 C ATOM 2257 C ASP A 143 -75.601 -34.515 -67.635 1.00 0.00 C ATOM 2258 O ASP A 143 -75.355 -33.331 -67.854 1.00 0.00 O ATOM 2259 CB ASP A 143 -74.711 -34.219 -65.307 1.00 0.00 C ATOM 2260 CG ASP A 143 -75.943 -33.537 -64.733 1.00 0.00 C ATOM 2261 OD1 ASP A 143 -76.643 -34.163 -63.910 1.00 0.00 O ATOM 2262 OD2 ASP A 143 -76.212 -32.372 -65.096 1.00 0.00 O ATOM 0 H ASP A 143 -73.152 -35.471 -67.243 1.00 0.00 H new ATOM 0 HA ASP A 143 -75.815 -35.899 -66.011 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -74.176 -34.729 -64.506 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -74.036 -33.463 -65.709 1.00 0.00 H new ATOM 2267 N LEU A 144 -76.298 -35.275 -68.466 1.00 0.00 N ATOM 2268 CA LEU A 144 -76.847 -34.755 -69.713 1.00 0.00 C ATOM 2269 C LEU A 144 -78.290 -34.310 -69.525 1.00 0.00 C ATOM 2270 O LEU A 144 -78.924 -33.840 -70.472 1.00 0.00 O ATOM 2271 CB LEU A 144 -76.786 -35.812 -70.824 1.00 0.00 C ATOM 2272 CG LEU A 144 -75.387 -36.160 -71.354 1.00 0.00 C ATOM 2273 CD1 LEU A 144 -74.584 -36.957 -70.336 1.00 0.00 C ATOM 2274 CD2 LEU A 144 -75.498 -36.932 -72.656 1.00 0.00 C ATOM 0 H LEU A 144 -76.499 -36.261 -68.299 1.00 0.00 H new ATOM 0 HA LEU A 144 -76.241 -33.897 -70.003 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -77.249 -36.726 -70.453 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -77.393 -35.465 -71.661 1.00 0.00 H new ATOM 0 HG LEU A 144 -74.857 -35.225 -71.535 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -73.600 -37.185 -70.746 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -74.470 -36.372 -69.424 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -75.106 -37.886 -70.108 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -74.500 -37.173 -73.022 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -76.055 -37.854 -72.486 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -76.019 -36.324 -73.396 1.00 0.00 H new ATOM 2286 N GLU A 145 -78.786 -34.468 -68.294 1.00 0.00 N ATOM 2287 CA GLU A 145 -80.183 -34.184 -67.940 1.00 0.00 C ATOM 2288 C GLU A 145 -81.138 -34.694 -69.023 1.00 0.00 C ATOM 2289 O GLU A 145 -81.922 -33.940 -69.601 1.00 0.00 O ATOM 2290 CB GLU A 145 -80.409 -32.688 -67.627 1.00 0.00 C ATOM 2291 CG GLU A 145 -80.097 -31.723 -68.766 1.00 0.00 C ATOM 2292 CD GLU A 145 -80.187 -30.272 -68.341 1.00 0.00 C ATOM 2293 OE1 GLU A 145 -81.285 -29.683 -68.427 1.00 0.00 O ATOM 2294 OE2 GLU A 145 -79.152 -29.714 -67.920 1.00 0.00 O ATOM 0 H GLU A 145 -78.226 -34.799 -67.508 1.00 0.00 H new ATOM 0 HA GLU A 145 -80.406 -34.728 -67.022 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -81.449 -32.550 -67.332 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -79.795 -32.418 -66.767 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -79.095 -31.925 -69.145 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -80.790 -31.901 -69.588 1.00 0.00 H new ATOM 2301 N LYS A 146 -81.045 -35.989 -69.302 1.00 0.00 N ATOM 2302 CA LYS A 146 -81.852 -36.615 -70.345 1.00 0.00 C ATOM 2303 C LYS A 146 -83.309 -36.733 -69.906 1.00 0.00 C ATOM 2304 O LYS A 146 -83.626 -36.526 -68.731 1.00 0.00 O ATOM 2305 CB LYS A 146 -81.286 -37.989 -70.706 1.00 0.00 C ATOM 2306 CG LYS A 146 -81.304 -38.981 -69.558 1.00 0.00 C ATOM 2307 CD LYS A 146 -80.873 -40.361 -70.016 1.00 0.00 C ATOM 2308 CE LYS A 146 -81.742 -40.854 -71.162 1.00 0.00 C ATOM 2309 NZ LYS A 146 -81.377 -42.224 -71.600 1.00 0.00 N ATOM 0 H LYS A 146 -80.416 -36.630 -68.818 1.00 0.00 H new ATOM 0 HA LYS A 146 -81.815 -35.982 -71.232 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -81.858 -38.400 -71.538 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -80.260 -37.869 -71.054 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -80.641 -38.635 -68.765 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -82.307 -39.033 -69.135 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -79.830 -40.333 -70.332 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -80.935 -41.060 -69.182 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -82.787 -40.841 -70.853 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -81.650 -40.169 -72.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -81.997 -42.515 -72.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -80.388 -42.234 -71.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -81.490 -42.884 -70.805 1.00 0.00 H new ATOM 2323 N ALA A 147 -84.184 -37.073 -70.855 1.00 0.00 N ATOM 2324 CA ALA A 147 -85.621 -37.087 -70.607 1.00 0.00 C ATOM 2325 C ALA A 147 -86.070 -35.716 -70.113 1.00 0.00 C ATOM 2326 O ALA A 147 -86.938 -35.600 -69.247 1.00 0.00 O ATOM 2327 CB ALA A 147 -85.984 -38.180 -69.607 1.00 0.00 C ATOM 0 H ALA A 147 -83.919 -37.342 -71.802 1.00 0.00 H new ATOM 0 HA ALA A 147 -86.142 -37.308 -71.538 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -87.060 -38.174 -69.436 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -85.686 -39.150 -70.004 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -85.466 -37.998 -68.665 1.00 0.00 H new ATOM 2333 N ARG A 148 -85.453 -34.682 -70.678 1.00 0.00 N ATOM 2334 CA ARG A 148 -85.701 -33.307 -70.277 1.00 0.00 C ATOM 2335 C ARG A 148 -87.153 -32.932 -70.559 1.00 0.00 C ATOM 2336 O ARG A 148 -87.543 -32.736 -71.710 1.00 0.00 O ATOM 2337 CB ARG A 148 -84.751 -32.373 -71.029 1.00 0.00 C ATOM 2338 CG ARG A 148 -84.509 -31.044 -70.336 1.00 0.00 C ATOM 2339 CD ARG A 148 -83.550 -30.175 -71.136 1.00 0.00 C ATOM 2340 NE ARG A 148 -83.085 -29.015 -70.373 1.00 0.00 N ATOM 2341 CZ ARG A 148 -83.410 -27.751 -70.656 1.00 0.00 C ATOM 2342 NH1 ARG A 148 -84.212 -27.476 -71.682 1.00 0.00 N ATOM 2343 NH2 ARG A 148 -82.923 -26.761 -69.919 1.00 0.00 N ATOM 0 H ARG A 148 -84.767 -34.777 -71.427 1.00 0.00 H new ATOM 0 HA ARG A 148 -85.521 -33.206 -69.207 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -83.795 -32.878 -71.166 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -85.156 -32.184 -72.023 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -85.456 -30.521 -70.206 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -84.102 -31.219 -69.340 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -82.692 -30.773 -71.444 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -84.044 -29.835 -72.046 1.00 0.00 H new ATOM 0 HE ARG A 148 -82.474 -29.183 -69.574 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -84.582 -28.233 -72.257 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -84.457 -26.509 -71.893 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -82.301 -26.966 -69.137 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -83.171 -25.795 -70.134 1.00 0.00 H new ATOM 2357 N ASN A 149 -87.947 -32.863 -69.503 1.00 0.00 N ATOM 2358 CA ASN A 149 -89.373 -32.606 -69.631 1.00 0.00 C ATOM 2359 C ASN A 149 -89.781 -31.421 -68.770 1.00 0.00 C ATOM 2360 O ASN A 149 -88.950 -30.838 -68.071 1.00 0.00 O ATOM 2361 CB ASN A 149 -90.173 -33.854 -69.225 1.00 0.00 C ATOM 2362 CG ASN A 149 -90.013 -34.198 -67.755 1.00 0.00 C ATOM 2363 OD1 ASN A 149 -90.801 -33.770 -66.914 1.00 0.00 O ATOM 2364 ND2 ASN A 149 -88.988 -34.972 -67.431 1.00 0.00 N ATOM 0 H ASN A 149 -87.626 -32.982 -68.542 1.00 0.00 H new ATOM 0 HA ASN A 149 -89.590 -32.369 -70.672 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -91.228 -33.691 -69.443 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -89.849 -34.701 -69.830 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -88.833 -35.231 -66.457 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -88.354 -35.309 -68.156 1.00 0.00 H new ATOM 2371 N LYS A 150 -91.058 -31.077 -68.819 1.00 0.00 N ATOM 2372 CA LYS A 150 -91.585 -29.946 -68.075 1.00 0.00 C ATOM 2373 C LYS A 150 -91.833 -30.330 -66.622 1.00 0.00 C ATOM 2374 O LYS A 150 -91.074 -29.870 -65.745 1.00 0.00 O ATOM 2375 CB LYS A 150 -92.880 -29.461 -68.721 1.00 0.00 C ATOM 2376 CG LYS A 150 -93.439 -28.184 -68.116 1.00 0.00 C ATOM 2377 CD LYS A 150 -94.723 -27.739 -68.807 1.00 0.00 C ATOM 2378 CE LYS A 150 -94.498 -27.371 -70.271 1.00 0.00 C ATOM 2379 NZ LYS A 150 -94.372 -28.567 -71.153 1.00 0.00 N ATOM 2380 OXT LYS A 150 -92.772 -31.110 -66.366 1.00 0.00 O ATOM 0 H LYS A 150 -91.756 -31.573 -69.374 1.00 0.00 H new ATOM 0 HA LYS A 150 -90.852 -29.140 -68.096 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -92.704 -29.299 -69.784 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -93.630 -30.247 -68.639 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -93.634 -28.341 -67.055 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -92.694 -27.392 -68.190 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -95.461 -28.538 -68.745 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -95.138 -26.880 -68.279 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -95.327 -26.755 -70.618 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -93.595 -26.766 -70.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -93.408 -28.613 -71.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -94.565 -29.427 -70.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -95.055 -28.496 -71.934 1.00 0.00 H new TER 2394 LYS A 150