USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 918 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 56 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 75 LYS NZ :NH3+ -152:sc= 0.0537 (180deg=0.00444) USER MOD Set 2.1: A 57 THR OG1 : rot 113:sc= 1.22 USER MOD Set 2.2: A 68 SER OG : rot 58:sc= 0.499 USER MOD Set 3.1: A 55 HIS : no HD1:sc= -0.942 K(o=-1.5,f=-4.5) USER MOD Set 3.2: A 69 SER OG : rot 20:sc= -0.574 USER MOD Set 4.1: A 45 THR OG1 : rot 30:sc= 0.383 USER MOD Set 4.2: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 34 LYS NZ :NH3+ -147:sc= 0.785 (180deg=0.445) USER MOD Set 5.2: A 95 THR OG1 : rot -75:sc= 0.722 USER MOD Set 6.1: A 27 LYS NZ :NH3+ -117:sc= 0.308 (180deg=-0.649) USER MOD Set 6.2: A 110 TYR OH : rot 80:sc= 0.226 USER MOD Single : A 25 SER OG : rot 63:sc= 1.24 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -128:sc= 0.626 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0339) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -129:sc= 0.256 (180deg=0) USER MOD Single : A 96 MET CE :methyl 160:sc= -3.29! (180deg=-3.63!) USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= 0.897 (180deg=0.678) USER MOD Single : A 102 CYS SG : rot 129:sc= -2.77! USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot -152:sc= -3.5! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 THR OG1 : rot -5:sc= 0.56 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -10.928 4.871 1.199 1.00 0.00 N ATOM 2 CA GLY A 21 -10.706 6.344 1.369 1.00 0.00 C ATOM 3 C GLY A 21 -9.647 7.226 0.669 1.00 0.00 C ATOM 4 O GLY A 21 -9.648 8.431 0.915 1.00 0.00 O ATOM 0 HA2 GLY A 21 -11.664 6.807 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.537 6.486 2.436 1.00 0.00 H new ATOM 8 N VAL A 22 -8.787 6.692 -0.192 1.00 0.00 N ATOM 9 CA VAL A 22 -7.763 7.444 -0.971 1.00 0.00 C ATOM 10 C VAL A 22 -6.623 8.186 -0.190 1.00 0.00 C ATOM 11 O VAL A 22 -5.460 7.834 -0.398 1.00 0.00 O ATOM 12 CB VAL A 22 -8.323 8.208 -2.209 1.00 0.00 C ATOM 13 CG1 VAL A 22 -7.149 8.575 -3.142 1.00 0.00 C ATOM 14 CG2 VAL A 22 -9.362 7.447 -3.067 1.00 0.00 C ATOM 0 H VAL A 22 -8.769 5.691 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.185 6.615 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.842 9.069 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.529 9.110 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.443 9.209 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.645 7.665 -3.468 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -9.679 8.077 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.914 6.533 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.226 7.195 -2.453 1.00 0.00 H new ATOM 24 N ASP A 23 -6.884 9.204 0.637 1.00 0.00 N ATOM 25 CA ASP A 23 -5.812 9.890 1.422 1.00 0.00 C ATOM 26 C ASP A 23 -6.287 10.612 2.736 1.00 0.00 C ATOM 27 O ASP A 23 -7.465 10.941 2.844 1.00 0.00 O ATOM 28 CB ASP A 23 -5.027 10.870 0.493 1.00 0.00 C ATOM 29 CG ASP A 23 -5.738 12.147 0.042 1.00 0.00 C ATOM 30 OD1 ASP A 23 -5.609 13.230 0.599 1.00 0.00 O ATOM 31 OD2 ASP A 23 -6.519 11.951 -1.054 1.00 0.00 O ATOM 0 H ASP A 23 -7.819 9.581 0.791 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.158 9.095 1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.112 11.160 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.729 10.319 -0.399 1.00 0.00 H new ATOM 37 N ILE A 24 -5.349 10.817 3.692 1.00 0.00 N ATOM 38 CA ILE A 24 -5.498 11.622 4.961 1.00 0.00 C ATOM 39 C ILE A 24 -4.899 10.999 6.273 1.00 0.00 C ATOM 40 O ILE A 24 -3.934 11.514 6.798 1.00 0.00 O ATOM 41 CB ILE A 24 -6.791 12.454 5.322 1.00 0.00 C ATOM 42 CG1 ILE A 24 -8.084 11.631 5.603 1.00 0.00 C ATOM 43 CG2 ILE A 24 -7.047 13.617 4.336 1.00 0.00 C ATOM 44 CD1 ILE A 24 -8.741 11.974 6.949 1.00 0.00 C ATOM 0 H ILE A 24 -4.417 10.412 3.609 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.852 12.390 4.535 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.541 12.882 6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.801 11.808 4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.841 10.568 5.585 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.948 14.154 4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.197 14.299 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.177 13.219 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.636 11.366 7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.040 11.771 7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.014 13.029 6.962 1.00 0.00 H new ATOM 56 N SER A 25 -5.312 9.849 6.775 1.00 0.00 N ATOM 57 CA SER A 25 -4.918 9.327 8.097 1.00 0.00 C ATOM 58 C SER A 25 -5.755 9.900 9.311 1.00 0.00 C ATOM 59 O SER A 25 -5.168 10.618 10.118 1.00 0.00 O ATOM 60 CB SER A 25 -3.579 8.563 8.252 1.00 0.00 C ATOM 61 OG SER A 25 -3.527 7.352 7.485 1.00 0.00 O ATOM 0 H SER A 25 -5.946 9.228 6.273 1.00 0.00 H new ATOM 0 HA SER A 25 -5.233 8.292 8.231 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.759 9.214 7.947 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.423 8.326 9.304 1.00 0.00 H new ATOM 0 HG SER A 25 -3.592 7.566 6.531 1.00 0.00 H new ATOM 67 N PRO A 26 -7.092 9.577 9.479 1.00 0.00 N ATOM 68 CA PRO A 26 -8.028 10.141 10.508 1.00 0.00 C ATOM 69 C PRO A 26 -7.679 10.620 11.951 1.00 0.00 C ATOM 70 O PRO A 26 -8.453 11.420 12.482 1.00 0.00 O ATOM 71 CB PRO A 26 -9.161 9.100 10.534 1.00 0.00 C ATOM 72 CG PRO A 26 -9.266 8.638 9.084 1.00 0.00 C ATOM 73 CD PRO A 26 -7.817 8.617 8.604 1.00 0.00 C ATOM 0 HA PRO A 26 -8.180 11.162 10.157 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -8.927 8.271 11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -10.097 9.536 10.883 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -9.726 7.653 9.010 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -9.875 9.320 8.490 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.392 7.616 8.683 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.747 8.911 7.557 1.00 0.00 H new ATOM 81 N LYS A 27 -6.615 10.151 12.618 1.00 0.00 N ATOM 82 CA LYS A 27 -6.238 10.655 13.969 1.00 0.00 C ATOM 83 C LYS A 27 -5.713 12.134 13.906 1.00 0.00 C ATOM 84 O LYS A 27 -6.308 13.040 14.492 1.00 0.00 O ATOM 85 CB LYS A 27 -5.391 9.615 14.756 1.00 0.00 C ATOM 86 CG LYS A 27 -3.902 9.357 14.410 1.00 0.00 C ATOM 87 CD LYS A 27 -3.556 8.721 13.047 1.00 0.00 C ATOM 88 CE LYS A 27 -4.184 7.338 12.804 1.00 0.00 C ATOM 89 NZ LYS A 27 -3.511 6.657 11.677 1.00 0.00 N ATOM 0 H LYS A 27 -5.995 9.426 12.256 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.126 10.748 14.594 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.427 9.906 15.806 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.906 8.658 14.673 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.379 10.311 14.472 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.488 8.716 15.188 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.879 9.396 12.254 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.473 8.632 12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.102 6.731 13.705 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.247 7.447 12.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.193 6.503 10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.727 7.248 11.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.139 5.740 11.998 1.00 0.00 H new ATOM 102 N GLN A 28 -4.611 12.368 13.180 1.00 0.00 N ATOM 103 CA GLN A 28 -4.106 13.739 12.863 1.00 0.00 C ATOM 104 C GLN A 28 -4.577 14.271 11.445 1.00 0.00 C ATOM 105 O GLN A 28 -4.336 15.440 11.143 1.00 0.00 O ATOM 106 CB GLN A 28 -2.545 13.712 12.956 1.00 0.00 C ATOM 107 CG GLN A 28 -1.920 13.979 14.354 1.00 0.00 C ATOM 108 CD GLN A 28 -2.322 13.021 15.473 1.00 0.00 C ATOM 109 OE1 GLN A 28 -1.708 11.992 15.720 1.00 0.00 O ATOM 110 NE2 GLN A 28 -3.422 13.290 16.122 1.00 0.00 N ATOM 0 H GLN A 28 -4.035 11.622 12.790 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.529 14.436 13.587 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.201 12.737 12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -2.151 14.453 12.261 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -0.835 13.951 14.254 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.186 14.991 14.659 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.937 14.147 15.919 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.766 12.644 16.832 1.00 0.00 H new ATOM 119 N ASP A 29 -5.217 13.440 10.583 1.00 0.00 N ATOM 120 CA ASP A 29 -5.629 13.765 9.173 1.00 0.00 C ATOM 121 C ASP A 29 -4.497 14.124 8.118 1.00 0.00 C ATOM 122 O ASP A 29 -4.767 14.546 6.993 1.00 0.00 O ATOM 123 CB ASP A 29 -6.941 14.589 9.139 1.00 0.00 C ATOM 124 CG ASP A 29 -6.890 16.045 9.589 1.00 0.00 C ATOM 125 OD1 ASP A 29 -7.480 16.477 10.572 1.00 0.00 O ATOM 126 OD2 ASP A 29 -6.134 16.819 8.767 1.00 0.00 O ATOM 0 H ASP A 29 -5.474 12.490 10.850 1.00 0.00 H new ATOM 0 HA ASP A 29 -5.878 12.802 8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.320 14.570 8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -7.674 14.074 9.760 1.00 0.00 H new ATOM 132 N GLU A 30 -3.231 13.958 8.517 1.00 0.00 N ATOM 133 CA GLU A 30 -2.017 14.195 7.707 1.00 0.00 C ATOM 134 C GLU A 30 -1.390 13.051 6.857 1.00 0.00 C ATOM 135 O GLU A 30 -0.838 13.309 5.785 1.00 0.00 O ATOM 136 CB GLU A 30 -0.850 14.648 8.637 1.00 0.00 C ATOM 137 CG GLU A 30 -1.044 15.872 9.572 1.00 0.00 C ATOM 138 CD GLU A 30 0.150 16.194 10.477 1.00 0.00 C ATOM 139 OE1 GLU A 30 1.280 15.723 10.354 1.00 0.00 O ATOM 140 OE2 GLU A 30 -0.184 17.083 11.450 1.00 0.00 O ATOM 0 H GLU A 30 -3.007 13.639 9.460 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.411 14.917 6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.585 13.797 9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.011 14.856 8.002 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.262 16.747 8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -1.918 15.696 10.199 1.00 0.00 H new ATOM 148 N GLY A 31 -1.387 11.814 7.397 1.00 0.00 N ATOM 149 CA GLY A 31 -0.398 10.825 6.903 1.00 0.00 C ATOM 150 C GLY A 31 -0.497 10.070 5.590 1.00 0.00 C ATOM 151 O GLY A 31 0.473 9.985 4.839 1.00 0.00 O ATOM 0 H GLY A 31 -2.015 11.486 8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.558 11.347 6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.323 10.064 7.680 1.00 0.00 H new ATOM 155 N VAL A 32 -1.650 9.459 5.378 1.00 0.00 N ATOM 156 CA VAL A 32 -1.853 8.534 4.200 1.00 0.00 C ATOM 157 C VAL A 32 -3.312 8.002 4.034 1.00 0.00 C ATOM 158 O VAL A 32 -4.129 8.142 4.939 1.00 0.00 O ATOM 159 CB VAL A 32 -0.888 7.268 4.360 1.00 0.00 C ATOM 160 CG1 VAL A 32 -1.248 6.246 5.457 1.00 0.00 C ATOM 161 CG2 VAL A 32 -0.661 6.398 3.109 1.00 0.00 C ATOM 0 H VAL A 32 -2.468 9.563 5.978 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.628 9.129 3.315 1.00 0.00 H new ATOM 0 HB VAL A 32 0.006 7.834 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.515 5.440 5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.246 6.740 6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.238 5.835 5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.011 5.576 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.615 5.997 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -0.218 7.005 2.319 1.00 0.00 H new ATOM 171 N LEU A 33 -3.641 7.416 2.874 1.00 0.00 N ATOM 172 CA LEU A 33 -4.858 6.555 2.688 1.00 0.00 C ATOM 173 C LEU A 33 -4.737 5.604 1.435 1.00 0.00 C ATOM 174 O LEU A 33 -3.600 5.282 1.049 1.00 0.00 O ATOM 175 CB LEU A 33 -6.258 7.054 3.198 1.00 0.00 C ATOM 176 CG LEU A 33 -7.028 6.177 4.226 1.00 0.00 C ATOM 177 CD1 LEU A 33 -6.301 5.950 5.566 1.00 0.00 C ATOM 178 CD2 LEU A 33 -8.374 6.846 4.551 1.00 0.00 C ATOM 0 H LEU A 33 -3.082 7.515 2.027 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.848 5.858 3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -6.117 8.039 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.900 7.186 2.327 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.133 5.204 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.918 5.328 6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.349 5.452 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.121 6.910 6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.919 6.236 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.196 7.835 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.962 6.942 3.638 1.00 0.00 H new ATOM 190 N LYS A 34 -5.827 5.157 0.763 1.00 0.00 N ATOM 191 CA LYS A 34 -5.692 4.071 -0.268 1.00 0.00 C ATOM 192 C LYS A 34 -6.817 3.995 -1.347 1.00 0.00 C ATOM 193 O LYS A 34 -8.010 4.056 -1.035 1.00 0.00 O ATOM 194 CB LYS A 34 -5.719 2.684 0.458 1.00 0.00 C ATOM 195 CG LYS A 34 -4.421 2.164 1.108 1.00 0.00 C ATOM 196 CD LYS A 34 -4.549 0.694 1.563 1.00 0.00 C ATOM 197 CE LYS A 34 -5.418 0.475 2.812 1.00 0.00 C ATOM 198 NZ LYS A 34 -5.441 -0.957 3.175 1.00 0.00 N ATOM 0 H LYS A 34 -6.775 5.507 0.899 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.761 4.310 -0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.482 2.732 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.048 1.938 -0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.599 2.253 0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.170 2.788 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.965 0.110 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.551 0.302 1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.027 1.062 3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.433 0.826 2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.365 -1.196 3.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.282 -1.533 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.692 -1.151 3.870 1.00 0.00 H new ATOM 211 N VAL A 35 -6.435 3.782 -2.616 1.00 0.00 N ATOM 212 CA VAL A 35 -7.426 3.563 -3.730 1.00 0.00 C ATOM 213 C VAL A 35 -7.464 2.035 -4.116 1.00 0.00 C ATOM 214 O VAL A 35 -6.413 1.407 -4.275 1.00 0.00 O ATOM 215 CB VAL A 35 -7.213 4.571 -4.911 1.00 0.00 C ATOM 216 CG1 VAL A 35 -5.972 4.335 -5.790 1.00 0.00 C ATOM 217 CG2 VAL A 35 -8.439 4.657 -5.849 1.00 0.00 C ATOM 0 H VAL A 35 -5.460 3.753 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.434 3.800 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.058 5.507 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.931 5.093 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.074 4.398 -5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.032 3.347 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.236 5.370 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.637 3.675 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.309 4.987 -5.281 1.00 0.00 H new ATOM 227 N ILE A 36 -8.659 1.422 -4.265 1.00 0.00 N ATOM 228 CA ILE A 36 -8.768 -0.051 -4.582 1.00 0.00 C ATOM 229 C ILE A 36 -8.442 -0.398 -6.079 1.00 0.00 C ATOM 230 O ILE A 36 -8.945 0.217 -7.022 1.00 0.00 O ATOM 231 CB ILE A 36 -10.091 -0.748 -4.021 1.00 0.00 C ATOM 232 CG1 ILE A 36 -9.855 -1.395 -2.626 1.00 0.00 C ATOM 233 CG2 ILE A 36 -10.789 -1.824 -4.908 1.00 0.00 C ATOM 234 CD1 ILE A 36 -8.969 -2.662 -2.591 1.00 0.00 C ATOM 0 H ILE A 36 -9.556 1.899 -4.176 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.966 -0.516 -4.009 1.00 0.00 H new ATOM 0 HB ILE A 36 -10.769 0.105 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.404 -0.646 -1.975 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.826 -1.646 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.671 -2.204 -4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.087 -1.376 -5.856 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.097 -2.645 -5.096 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.881 -3.016 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.422 -3.440 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.978 -2.424 -2.979 1.00 0.00 H new ATOM 246 N LYS A 37 -7.616 -1.440 -6.246 1.00 0.00 N ATOM 247 CA LYS A 37 -7.217 -1.999 -7.566 1.00 0.00 C ATOM 248 C LYS A 37 -7.752 -3.466 -7.772 1.00 0.00 C ATOM 249 O LYS A 37 -8.356 -3.764 -8.804 1.00 0.00 O ATOM 250 CB LYS A 37 -5.671 -1.829 -7.659 1.00 0.00 C ATOM 251 CG LYS A 37 -5.001 -2.533 -8.856 1.00 0.00 C ATOM 252 CD LYS A 37 -3.519 -2.139 -9.016 1.00 0.00 C ATOM 253 CE LYS A 37 -2.792 -2.854 -10.167 1.00 0.00 C ATOM 254 NZ LYS A 37 -2.512 -4.264 -9.828 1.00 0.00 N ATOM 0 H LYS A 37 -7.193 -1.934 -5.460 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.676 -1.465 -8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.442 -0.765 -7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.225 -2.208 -6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.075 -3.613 -8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.541 -2.284 -9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.457 -1.063 -9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.996 -2.353 -8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.401 -2.808 -11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.858 -2.338 -10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.021 -4.721 -10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.911 -4.304 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.407 -4.761 -9.642 1.00 0.00 H new ATOM 267 N ARG A 38 -7.504 -4.372 -6.813 1.00 0.00 N ATOM 268 CA ARG A 38 -7.920 -5.800 -6.876 1.00 0.00 C ATOM 269 C ARG A 38 -8.386 -6.231 -5.430 1.00 0.00 C ATOM 270 O ARG A 38 -7.529 -6.557 -4.606 1.00 0.00 O ATOM 271 CB ARG A 38 -6.713 -6.649 -7.406 1.00 0.00 C ATOM 272 CG ARG A 38 -6.760 -6.983 -8.923 1.00 0.00 C ATOM 273 CD ARG A 38 -7.426 -8.328 -9.289 1.00 0.00 C ATOM 274 NE ARG A 38 -8.887 -8.363 -9.000 1.00 0.00 N ATOM 275 CZ ARG A 38 -9.461 -8.928 -7.943 1.00 0.00 C ATOM 276 NH1 ARG A 38 -8.815 -9.542 -6.998 1.00 0.00 N ATOM 277 NH2 ARG A 38 -10.739 -8.839 -7.844 1.00 0.00 N ATOM 0 H ARG A 38 -7.002 -4.139 -5.956 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.753 -5.960 -7.561 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.789 -6.110 -7.197 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -6.671 -7.583 -6.845 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.292 -6.183 -9.437 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.740 -6.986 -9.308 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.268 -8.527 -10.349 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.935 -9.130 -8.738 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.504 -7.912 -9.676 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.798 -9.614 -7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -9.324 -9.952 -6.215 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -11.273 -8.349 -8.561 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -11.219 -9.259 -7.048 1.00 0.00 H new ATOM 290 N GLU A 39 -9.693 -6.219 -5.059 1.00 0.00 N ATOM 291 CA GLU A 39 -10.157 -6.669 -3.699 1.00 0.00 C ATOM 292 C GLU A 39 -9.740 -8.140 -3.259 1.00 0.00 C ATOM 293 O GLU A 39 -9.244 -8.941 -4.057 1.00 0.00 O ATOM 294 CB GLU A 39 -11.713 -6.519 -3.653 1.00 0.00 C ATOM 295 CG GLU A 39 -12.244 -5.136 -3.197 1.00 0.00 C ATOM 296 CD GLU A 39 -12.378 -4.984 -1.681 1.00 0.00 C ATOM 297 OE1 GLU A 39 -13.453 -4.982 -1.094 1.00 0.00 O ATOM 298 OE2 GLU A 39 -11.175 -4.890 -1.055 1.00 0.00 O ATOM 0 H GLU A 39 -10.447 -5.907 -5.671 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.645 -6.030 -2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.109 -6.730 -4.646 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.113 -7.280 -2.983 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.575 -4.361 -3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.218 -4.964 -3.655 1.00 0.00 H new ATOM 306 N GLY A 40 -9.975 -8.515 -1.984 1.00 0.00 N ATOM 307 CA GLY A 40 -9.606 -9.856 -1.461 1.00 0.00 C ATOM 308 C GLY A 40 -10.409 -10.379 -0.246 1.00 0.00 C ATOM 309 O GLY A 40 -11.428 -9.808 0.144 1.00 0.00 O ATOM 0 H GLY A 40 -10.419 -7.910 -1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.710 -10.577 -2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.551 -9.835 -1.187 1.00 0.00 H new ATOM 313 N THR A 41 -9.966 -11.514 0.321 1.00 0.00 N ATOM 314 CA THR A 41 -10.615 -12.171 1.500 1.00 0.00 C ATOM 315 C THR A 41 -9.661 -13.264 2.098 1.00 0.00 C ATOM 316 O THR A 41 -9.147 -13.086 3.202 1.00 0.00 O ATOM 317 CB THR A 41 -12.090 -12.643 1.240 1.00 0.00 C ATOM 318 OG1 THR A 41 -12.596 -13.368 2.354 1.00 0.00 O ATOM 319 CG2 THR A 41 -12.347 -13.494 -0.014 1.00 0.00 C ATOM 0 H THR A 41 -9.144 -12.015 -0.017 1.00 0.00 H new ATOM 0 HA THR A 41 -10.753 -11.416 2.273 1.00 0.00 H new ATOM 0 HB THR A 41 -12.606 -11.697 1.075 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.516 -13.650 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.405 -13.749 -0.070 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.063 -12.929 -0.902 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.755 -14.408 0.039 1.00 0.00 H new ATOM 327 N GLY A 42 -9.438 -14.384 1.377 1.00 0.00 N ATOM 328 CA GLY A 42 -8.543 -15.514 1.778 1.00 0.00 C ATOM 329 C GLY A 42 -8.510 -16.016 3.242 1.00 0.00 C ATOM 330 O GLY A 42 -9.393 -16.750 3.684 1.00 0.00 O ATOM 0 H GLY A 42 -9.884 -14.541 0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.804 -16.367 1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.525 -15.226 1.515 1.00 0.00 H new ATOM 334 N THR A 43 -7.452 -15.633 3.958 1.00 0.00 N ATOM 335 CA THR A 43 -7.249 -15.978 5.405 1.00 0.00 C ATOM 336 C THR A 43 -7.316 -14.696 6.326 1.00 0.00 C ATOM 337 O THR A 43 -6.481 -14.446 7.199 1.00 0.00 O ATOM 338 CB THR A 43 -5.935 -16.809 5.580 1.00 0.00 C ATOM 339 OG1 THR A 43 -4.629 -16.290 5.360 1.00 0.00 O ATOM 340 CG2 THR A 43 -5.916 -18.103 4.739 1.00 0.00 C ATOM 0 H THR A 43 -6.696 -15.071 3.567 1.00 0.00 H new ATOM 0 HA THR A 43 -8.071 -16.611 5.739 1.00 0.00 H new ATOM 0 HB THR A 43 -6.056 -16.886 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.141 -16.881 4.749 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.978 -18.632 4.906 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.750 -18.741 5.034 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.007 -17.852 3.682 1.00 0.00 H new ATOM 348 N GLU A 44 -8.383 -13.902 6.118 1.00 0.00 N ATOM 349 CA GLU A 44 -8.729 -12.642 6.838 1.00 0.00 C ATOM 350 C GLU A 44 -7.591 -11.609 7.191 1.00 0.00 C ATOM 351 O GLU A 44 -6.991 -11.033 6.281 1.00 0.00 O ATOM 352 CB GLU A 44 -9.818 -12.945 7.921 1.00 0.00 C ATOM 353 CG GLU A 44 -9.527 -14.149 8.851 1.00 0.00 C ATOM 354 CD GLU A 44 -10.346 -14.193 10.137 1.00 0.00 C ATOM 355 OE1 GLU A 44 -11.526 -14.523 10.170 1.00 0.00 O ATOM 356 OE2 GLU A 44 -9.617 -13.822 11.229 1.00 0.00 O ATOM 0 H GLU A 44 -9.074 -14.128 5.402 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.173 -11.982 6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.947 -12.056 8.538 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.767 -13.122 7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.706 -15.069 8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.469 -14.137 9.114 1.00 0.00 H new ATOM 364 N THR A 45 -7.337 -11.356 8.485 1.00 0.00 N ATOM 365 CA THR A 45 -6.358 -10.348 8.981 1.00 0.00 C ATOM 366 C THR A 45 -5.724 -10.718 10.377 1.00 0.00 C ATOM 367 O THR A 45 -6.486 -11.037 11.302 1.00 0.00 O ATOM 368 CB THR A 45 -6.995 -8.957 9.290 1.00 0.00 C ATOM 369 OG1 THR A 45 -8.126 -9.060 10.156 1.00 0.00 O ATOM 370 CG2 THR A 45 -7.443 -8.128 8.087 1.00 0.00 C ATOM 0 H THR A 45 -7.811 -11.852 9.240 1.00 0.00 H new ATOM 0 HA THR A 45 -5.636 -10.326 8.164 1.00 0.00 H new ATOM 0 HB THR A 45 -6.159 -8.437 9.758 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.017 -9.835 10.745 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.868 -7.186 8.433 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.586 -7.926 7.445 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.195 -8.681 7.524 1.00 0.00 H new ATOM 378 N PRO A 46 -4.390 -10.548 10.597 1.00 0.00 N ATOM 379 CA PRO A 46 -3.788 -10.707 11.961 1.00 0.00 C ATOM 380 C PRO A 46 -3.117 -9.413 12.578 1.00 0.00 C ATOM 381 O PRO A 46 -3.065 -9.293 13.803 1.00 0.00 O ATOM 382 CB PRO A 46 -2.959 -11.954 11.706 1.00 0.00 C ATOM 383 CG PRO A 46 -2.353 -11.751 10.324 1.00 0.00 C ATOM 384 CD PRO A 46 -3.406 -10.945 9.563 1.00 0.00 C ATOM 0 HA PRO A 46 -4.478 -10.832 12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.184 -12.074 12.463 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.577 -12.852 11.738 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.406 -11.215 10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.151 -12.704 9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -2.965 -10.073 9.079 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.873 -11.542 8.780 1.00 0.00 H new ATOM 392 N MET A 47 -2.632 -8.448 11.763 1.00 0.00 N ATOM 393 CA MET A 47 -2.177 -7.084 12.230 1.00 0.00 C ATOM 394 C MET A 47 -0.739 -6.957 12.807 1.00 0.00 C ATOM 395 O MET A 47 0.190 -7.568 12.272 1.00 0.00 O ATOM 396 CB MET A 47 -3.393 -6.309 12.838 1.00 0.00 C ATOM 397 CG MET A 47 -4.619 -6.315 11.891 1.00 0.00 C ATOM 398 SD MET A 47 -5.836 -5.077 12.369 1.00 0.00 S ATOM 399 CE MET A 47 -7.170 -5.542 11.255 1.00 0.00 C ATOM 0 H MET A 47 -2.538 -8.578 10.756 1.00 0.00 H new ATOM 0 HA MET A 47 -1.888 -6.469 11.378 1.00 0.00 H new ATOM 0 HB2 MET A 47 -3.669 -6.759 13.791 1.00 0.00 H new ATOM 0 HB3 MET A 47 -3.100 -5.280 13.045 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.290 -6.126 10.869 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.081 -7.302 11.900 1.00 0.00 H new ATOM 0 HE1 MET A 47 -8.020 -4.878 11.408 1.00 0.00 H new ATOM 0 HE2 MET A 47 -6.828 -5.461 10.223 1.00 0.00 H new ATOM 0 HE3 MET A 47 -7.471 -6.570 11.457 1.00 0.00 H new ATOM 409 N ILE A 48 -0.502 -6.076 13.794 1.00 0.00 N ATOM 410 CA ILE A 48 0.877 -5.768 14.303 1.00 0.00 C ATOM 411 C ILE A 48 1.792 -7.016 14.601 1.00 0.00 C ATOM 412 O ILE A 48 1.404 -7.973 15.276 1.00 0.00 O ATOM 413 CB ILE A 48 0.890 -4.604 15.368 1.00 0.00 C ATOM 414 CG1 ILE A 48 1.629 -3.331 14.852 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.407 -4.975 16.780 1.00 0.00 C ATOM 416 CD1 ILE A 48 3.147 -3.402 14.596 1.00 0.00 C ATOM 0 H ILE A 48 -1.240 -5.555 14.267 1.00 0.00 H new ATOM 0 HA ILE A 48 1.411 -5.347 13.451 1.00 0.00 H new ATOM 0 HB ILE A 48 -0.171 -4.390 15.493 1.00 0.00 H new ATOM 0 HG12 ILE A 48 1.152 -3.028 13.920 1.00 0.00 H new ATOM 0 HG13 ILE A 48 1.454 -2.533 15.574 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.369 -4.096 17.424 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.781 -5.761 17.202 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.435 -5.329 16.709 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.502 -2.434 14.242 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.661 -3.660 15.522 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.354 -4.162 13.843 1.00 0.00 H new ATOM 428 N GLY A 49 3.003 -6.973 14.039 1.00 0.00 N ATOM 429 CA GLY A 49 3.963 -8.108 14.111 1.00 0.00 C ATOM 430 C GLY A 49 3.822 -9.276 13.087 1.00 0.00 C ATOM 431 O GLY A 49 4.650 -10.188 13.159 1.00 0.00 O ATOM 0 H GLY A 49 3.355 -6.166 13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.968 -7.698 14.008 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.894 -8.536 15.111 1.00 0.00 H new ATOM 435 N ASP A 50 2.875 -9.289 12.121 1.00 0.00 N ATOM 436 CA ASP A 50 2.711 -10.419 11.169 1.00 0.00 C ATOM 437 C ASP A 50 3.727 -10.429 9.974 1.00 0.00 C ATOM 438 O ASP A 50 4.053 -9.359 9.451 1.00 0.00 O ATOM 439 CB ASP A 50 1.226 -10.388 10.697 1.00 0.00 C ATOM 440 CG ASP A 50 0.624 -9.241 9.863 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.584 -9.071 9.715 1.00 0.00 O ATOM 442 OD2 ASP A 50 1.566 -8.439 9.304 1.00 0.00 O ATOM 0 H ASP A 50 2.210 -8.529 11.978 1.00 0.00 H new ATOM 0 HA ASP A 50 2.946 -11.352 11.681 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.067 -11.301 10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.616 -10.466 11.597 1.00 0.00 H new ATOM 448 N ARG A 51 4.179 -11.608 9.504 1.00 0.00 N ATOM 449 CA ARG A 51 5.086 -11.716 8.311 1.00 0.00 C ATOM 450 C ARG A 51 4.253 -11.484 7.015 1.00 0.00 C ATOM 451 O ARG A 51 3.195 -12.083 6.864 1.00 0.00 O ATOM 452 CB ARG A 51 5.802 -13.093 8.371 1.00 0.00 C ATOM 453 CG ARG A 51 6.890 -13.356 7.301 1.00 0.00 C ATOM 454 CD ARG A 51 8.183 -12.547 7.507 1.00 0.00 C ATOM 455 NE ARG A 51 9.199 -12.972 6.507 1.00 0.00 N ATOM 456 CZ ARG A 51 9.519 -12.325 5.392 1.00 0.00 C ATOM 457 NH1 ARG A 51 8.976 -11.217 5.001 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.429 -12.841 4.645 1.00 0.00 N ATOM 0 H ARG A 51 3.939 -12.507 9.922 1.00 0.00 H new ATOM 0 HA ARG A 51 5.863 -10.952 8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.260 -13.196 9.355 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.046 -13.874 8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.135 -14.418 7.301 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.481 -13.123 6.318 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.978 -11.481 7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.564 -12.701 8.516 1.00 0.00 H new ATOM 0 HE ARG A 51 9.697 -13.842 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.246 -10.780 5.564 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.278 -10.781 4.130 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.876 -13.716 4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 51 10.704 -12.375 3.780 1.00 0.00 H new ATOM 471 N VAL A 52 4.718 -10.622 6.103 1.00 0.00 N ATOM 472 CA VAL A 52 3.915 -10.092 4.971 1.00 0.00 C ATOM 473 C VAL A 52 4.676 -10.199 3.602 1.00 0.00 C ATOM 474 O VAL A 52 5.819 -9.745 3.499 1.00 0.00 O ATOM 475 CB VAL A 52 3.716 -8.608 5.511 1.00 0.00 C ATOM 476 CG1 VAL A 52 3.589 -7.461 4.516 1.00 0.00 C ATOM 477 CG2 VAL A 52 2.527 -8.505 6.481 1.00 0.00 C ATOM 0 H VAL A 52 5.672 -10.263 6.122 1.00 0.00 H new ATOM 0 HA VAL A 52 2.988 -10.615 4.735 1.00 0.00 H new ATOM 0 HB VAL A 52 4.684 -8.459 5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.459 -6.523 5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.491 -7.407 3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.726 -7.631 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.427 -7.476 6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.613 -8.807 5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.697 -9.159 7.336 1.00 0.00 H new ATOM 487 N PHE A 53 4.034 -10.713 2.531 1.00 0.00 N ATOM 488 CA PHE A 53 4.641 -10.842 1.183 1.00 0.00 C ATOM 489 C PHE A 53 3.783 -9.945 0.223 1.00 0.00 C ATOM 490 O PHE A 53 2.626 -10.239 -0.101 1.00 0.00 O ATOM 491 CB PHE A 53 4.729 -12.346 0.776 1.00 0.00 C ATOM 492 CG PHE A 53 5.180 -13.372 1.843 1.00 0.00 C ATOM 493 CD1 PHE A 53 6.516 -13.443 2.247 1.00 0.00 C ATOM 494 CD2 PHE A 53 4.225 -14.157 2.500 1.00 0.00 C ATOM 495 CE1 PHE A 53 6.892 -14.282 3.293 1.00 0.00 C ATOM 496 CE2 PHE A 53 4.601 -14.989 3.549 1.00 0.00 C ATOM 497 CZ PHE A 53 5.934 -15.055 3.943 1.00 0.00 C ATOM 0 H PHE A 53 3.073 -11.053 2.575 1.00 0.00 H new ATOM 0 HA PHE A 53 5.672 -10.492 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.746 -12.651 0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.414 -12.422 -0.068 1.00 0.00 H new ATOM 0 HD1 PHE A 53 7.261 -12.844 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.191 -14.116 2.191 1.00 0.00 H new ATOM 0 HE1 PHE A 53 7.926 -14.333 3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.858 -15.584 4.058 1.00 0.00 H new ATOM 0 HZ PHE A 53 6.225 -15.706 4.754 1.00 0.00 H new ATOM 507 N VAL A 54 4.365 -8.813 -0.176 1.00 0.00 N ATOM 508 CA VAL A 54 3.700 -7.749 -0.988 1.00 0.00 C ATOM 509 C VAL A 54 4.327 -7.530 -2.388 1.00 0.00 C ATOM 510 O VAL A 54 5.523 -7.782 -2.644 1.00 0.00 O ATOM 511 CB VAL A 54 3.830 -6.343 -0.255 1.00 0.00 C ATOM 512 CG1 VAL A 54 2.769 -6.123 0.810 1.00 0.00 C ATOM 513 CG2 VAL A 54 5.251 -5.978 0.197 1.00 0.00 C ATOM 0 H VAL A 54 5.333 -8.589 0.053 1.00 0.00 H new ATOM 0 HA VAL A 54 2.672 -8.095 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 54 3.618 -5.612 -1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.914 -5.146 1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.780 -6.166 0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.851 -6.899 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.238 -5.004 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.615 -6.730 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.910 -5.941 -0.670 1.00 0.00 H new ATOM 523 N HIS A 55 3.507 -6.925 -3.269 1.00 0.00 N ATOM 524 CA HIS A 55 4.086 -6.383 -4.532 1.00 0.00 C ATOM 525 C HIS A 55 3.909 -4.843 -4.555 1.00 0.00 C ATOM 526 O HIS A 55 2.765 -4.416 -4.441 1.00 0.00 O ATOM 527 CB HIS A 55 3.574 -6.934 -5.917 1.00 0.00 C ATOM 528 CG HIS A 55 3.427 -8.349 -6.491 1.00 0.00 C ATOM 529 ND1 HIS A 55 2.441 -8.551 -7.457 1.00 0.00 N ATOM 530 CD2 HIS A 55 4.541 -9.101 -6.876 1.00 0.00 C ATOM 531 CE1 HIS A 55 3.010 -9.526 -8.220 1.00 0.00 C ATOM 532 NE2 HIS A 55 4.247 -9.978 -7.903 1.00 0.00 N ATOM 0 H HIS A 55 2.502 -6.799 -3.152 1.00 0.00 H new ATOM 0 HA HIS A 55 5.117 -6.732 -4.474 1.00 0.00 H new ATOM 0 HB2 HIS A 55 2.573 -6.513 -6.008 1.00 0.00 H new ATOM 0 HB3 HIS A 55 4.203 -6.423 -6.647 1.00 0.00 H new ATOM 0 HD2 HIS A 55 5.517 -9.008 -6.424 1.00 0.00 H new ATOM 0 HE1 HIS A 55 2.481 -9.934 -9.068 1.00 0.00 H new ATOM 0 HE2 HIS A 55 4.797 -10.738 -8.303 1.00 0.00 H new ATOM 540 N TYR A 56 4.984 -4.030 -4.701 1.00 0.00 N ATOM 541 CA TYR A 56 4.868 -2.539 -4.805 1.00 0.00 C ATOM 542 C TYR A 56 5.415 -1.938 -6.157 1.00 0.00 C ATOM 543 O TYR A 56 6.520 -2.244 -6.618 1.00 0.00 O ATOM 544 CB TYR A 56 5.498 -1.584 -3.703 1.00 0.00 C ATOM 545 CG TYR A 56 7.032 -1.468 -3.579 1.00 0.00 C ATOM 546 CD1 TYR A 56 7.872 -2.570 -3.728 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.599 -0.213 -3.366 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.248 -2.428 -3.610 1.00 0.00 C ATOM 549 CE2 TYR A 56 8.975 -0.069 -3.216 1.00 0.00 C ATOM 550 CZ TYR A 56 9.802 -1.181 -3.342 1.00 0.00 C ATOM 551 OH TYR A 56 11.161 -1.045 -3.263 1.00 0.00 O ATOM 0 H TYR A 56 5.943 -4.373 -4.750 1.00 0.00 H new ATOM 0 HA TYR A 56 3.785 -2.523 -4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.109 -0.581 -3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.116 -1.908 -2.735 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.449 -3.542 -3.937 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.963 0.658 -3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 56 9.890 -3.289 -3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.399 0.901 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 56 11.386 -0.111 -3.071 1.00 0.00 H new ATOM 561 N THR A 57 4.641 -1.019 -6.725 1.00 0.00 N ATOM 562 CA THR A 57 5.147 -0.025 -7.727 1.00 0.00 C ATOM 563 C THR A 57 5.235 1.293 -6.884 1.00 0.00 C ATOM 564 O THR A 57 4.497 1.490 -5.913 1.00 0.00 O ATOM 565 CB THR A 57 4.338 0.173 -9.051 1.00 0.00 C ATOM 566 OG1 THR A 57 4.145 -1.065 -9.725 1.00 0.00 O ATOM 567 CG2 THR A 57 5.043 1.100 -10.053 1.00 0.00 C ATOM 0 H THR A 57 3.646 -0.924 -6.520 1.00 0.00 H new ATOM 0 HA THR A 57 6.086 -0.383 -8.150 1.00 0.00 H new ATOM 0 HB THR A 57 3.393 0.615 -8.737 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.194 -1.301 -9.710 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.432 1.197 -10.951 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.185 2.082 -9.602 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.013 0.679 -10.318 1.00 0.00 H new ATOM 575 N GLY A 58 6.157 2.201 -7.176 1.00 0.00 N ATOM 576 CA GLY A 58 6.244 3.468 -6.424 1.00 0.00 C ATOM 577 C GLY A 58 6.848 4.654 -7.188 1.00 0.00 C ATOM 578 O GLY A 58 7.752 4.534 -8.016 1.00 0.00 O ATOM 0 H GLY A 58 6.851 2.096 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.242 3.744 -6.095 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.838 3.297 -5.527 1.00 0.00 H new ATOM 582 N TRP A 59 6.270 5.809 -6.872 1.00 0.00 N ATOM 583 CA TRP A 59 6.541 7.097 -7.523 1.00 0.00 C ATOM 584 C TRP A 59 6.695 8.299 -6.553 1.00 0.00 C ATOM 585 O TRP A 59 6.070 8.382 -5.489 1.00 0.00 O ATOM 586 CB TRP A 59 5.427 7.515 -8.548 1.00 0.00 C ATOM 587 CG TRP A 59 4.843 6.460 -9.511 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.194 6.475 -10.861 1.00 0.00 C ATOM 589 CD2 TRP A 59 3.953 5.390 -9.378 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.657 5.393 -11.577 1.00 0.00 N ATOM 591 CE2 TRP A 59 3.877 4.748 -10.642 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.160 4.901 -8.297 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.063 3.612 -10.814 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.262 3.866 -8.543 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.228 3.215 -9.776 1.00 0.00 C ATOM 0 H TRP A 59 5.574 5.882 -6.130 1.00 0.00 H new ATOM 0 HA TRP A 59 7.491 6.902 -8.020 1.00 0.00 H new ATOM 0 HB2 TRP A 59 4.597 7.930 -7.976 1.00 0.00 H new ATOM 0 HB3 TRP A 59 5.831 8.324 -9.157 1.00 0.00 H new ATOM 0 HD1 TRP A 59 5.813 7.238 -11.308 1.00 0.00 H new ATOM 0 HE1 TRP A 59 4.808 5.144 -12.555 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.255 5.325 -7.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.087 3.057 -11.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 1.579 3.561 -7.764 1.00 0.00 H new ATOM 0 HH2 TRP A 59 1.545 2.392 -9.926 1.00 0.00 H new ATOM 606 N LEU A 60 7.527 9.264 -6.968 1.00 0.00 N ATOM 607 CA LEU A 60 7.578 10.589 -6.301 1.00 0.00 C ATOM 608 C LEU A 60 6.454 11.486 -6.933 1.00 0.00 C ATOM 609 O LEU A 60 5.926 11.243 -8.027 1.00 0.00 O ATOM 610 CB LEU A 60 8.976 11.255 -6.483 1.00 0.00 C ATOM 611 CG LEU A 60 9.449 12.253 -5.401 1.00 0.00 C ATOM 612 CD1 LEU A 60 9.550 11.611 -4.006 1.00 0.00 C ATOM 613 CD2 LEU A 60 10.821 12.845 -5.761 1.00 0.00 C ATOM 0 H LEU A 60 8.170 9.162 -7.753 1.00 0.00 H new ATOM 0 HA LEU A 60 7.416 10.472 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.719 10.460 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.976 11.775 -7.441 1.00 0.00 H new ATOM 0 HG LEU A 60 8.693 13.038 -5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.886 12.357 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.572 11.233 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 60 10.263 10.787 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.131 13.544 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 60 11.554 12.042 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 60 10.752 13.369 -6.714 1.00 0.00 H new ATOM 625 N LEU A 61 6.157 12.592 -6.261 1.00 0.00 N ATOM 626 CA LEU A 61 5.143 13.581 -6.730 1.00 0.00 C ATOM 627 C LEU A 61 5.396 14.268 -8.108 1.00 0.00 C ATOM 628 O LEU A 61 4.436 14.650 -8.781 1.00 0.00 O ATOM 629 CB LEU A 61 4.745 14.563 -5.594 1.00 0.00 C ATOM 630 CG LEU A 61 5.620 15.789 -5.185 1.00 0.00 C ATOM 631 CD1 LEU A 61 7.113 15.481 -5.006 1.00 0.00 C ATOM 632 CD2 LEU A 61 5.452 16.999 -6.115 1.00 0.00 C ATOM 0 H LEU A 61 6.600 12.845 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 61 4.272 12.972 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.763 14.957 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.617 13.960 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 61 5.224 16.048 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.641 16.391 -4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.239 14.731 -4.226 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.521 15.102 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.089 17.814 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 61 5.736 16.720 -7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.411 17.324 -6.105 1.00 0.00 H new ATOM 644 N ASP A 62 6.665 14.406 -8.539 1.00 0.00 N ATOM 645 CA ASP A 62 6.976 14.887 -9.921 1.00 0.00 C ATOM 646 C ASP A 62 6.613 13.858 -11.084 1.00 0.00 C ATOM 647 O ASP A 62 6.771 14.193 -12.259 1.00 0.00 O ATOM 648 CB ASP A 62 8.482 15.271 -9.881 1.00 0.00 C ATOM 649 CG ASP A 62 9.016 16.008 -11.104 1.00 0.00 C ATOM 650 OD1 ASP A 62 9.910 15.579 -11.824 1.00 0.00 O ATOM 651 OD2 ASP A 62 8.402 17.205 -11.299 1.00 0.00 O ATOM 0 H ASP A 62 7.486 14.198 -7.970 1.00 0.00 H new ATOM 0 HA ASP A 62 6.346 15.738 -10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.655 15.893 -9.003 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.065 14.360 -9.747 1.00 0.00 H new ATOM 657 N GLY A 63 6.108 12.639 -10.780 1.00 0.00 N ATOM 658 CA GLY A 63 5.812 11.581 -11.800 1.00 0.00 C ATOM 659 C GLY A 63 7.050 10.760 -12.215 1.00 0.00 C ATOM 660 O GLY A 63 7.265 10.480 -13.394 1.00 0.00 O ATOM 0 H GLY A 63 5.891 12.353 -9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.055 10.905 -11.401 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.385 12.051 -12.686 1.00 0.00 H new ATOM 664 N THR A 64 7.835 10.344 -11.215 1.00 0.00 N ATOM 665 CA THR A 64 9.103 9.609 -11.422 1.00 0.00 C ATOM 666 C THR A 64 8.964 8.205 -10.774 1.00 0.00 C ATOM 667 O THR A 64 8.861 8.094 -9.548 1.00 0.00 O ATOM 668 CB THR A 64 10.263 10.443 -10.797 1.00 0.00 C ATOM 669 OG1 THR A 64 10.251 11.807 -11.216 1.00 0.00 O ATOM 670 CG2 THR A 64 11.628 9.892 -11.201 1.00 0.00 C ATOM 0 H THR A 64 7.614 10.505 -10.232 1.00 0.00 H new ATOM 0 HA THR A 64 9.326 9.469 -12.480 1.00 0.00 H new ATOM 0 HB THR A 64 10.104 10.376 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.996 12.285 -10.795 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.413 10.497 -10.748 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.720 8.861 -10.858 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.726 9.923 -12.286 1.00 0.00 H new ATOM 678 N LYS A 65 8.975 7.141 -11.589 1.00 0.00 N ATOM 679 CA LYS A 65 8.817 5.753 -11.084 1.00 0.00 C ATOM 680 C LYS A 65 10.171 5.187 -10.485 1.00 0.00 C ATOM 681 O LYS A 65 10.992 4.656 -11.241 1.00 0.00 O ATOM 682 CB LYS A 65 8.293 4.852 -12.237 1.00 0.00 C ATOM 683 CG LYS A 65 7.791 3.461 -11.757 1.00 0.00 C ATOM 684 CD LYS A 65 7.654 2.423 -12.891 1.00 0.00 C ATOM 685 CE LYS A 65 9.002 1.775 -13.255 1.00 0.00 C ATOM 686 NZ LYS A 65 8.826 0.778 -14.329 1.00 0.00 N ATOM 0 H LYS A 65 9.091 7.206 -12.600 1.00 0.00 H new ATOM 0 HA LYS A 65 8.094 5.756 -10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.480 5.366 -12.749 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.090 4.710 -12.967 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.480 3.076 -11.006 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.824 3.583 -11.269 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.951 1.648 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.235 2.906 -13.774 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.706 2.543 -13.576 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.431 1.297 -12.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.746 0.352 -14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.171 0.036 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.437 1.243 -15.174 1.00 0.00 H new ATOM 699 N PHE A 66 10.461 5.291 -9.169 1.00 0.00 N ATOM 700 CA PHE A 66 11.669 4.681 -8.557 1.00 0.00 C ATOM 701 C PHE A 66 11.650 3.119 -8.446 1.00 0.00 C ATOM 702 O PHE A 66 12.731 2.524 -8.457 1.00 0.00 O ATOM 703 CB PHE A 66 11.967 5.368 -7.195 1.00 0.00 C ATOM 704 CG PHE A 66 10.865 5.427 -6.117 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.513 4.296 -5.370 1.00 0.00 C ATOM 706 CD2 PHE A 66 10.216 6.639 -5.871 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.525 4.379 -4.392 1.00 0.00 C ATOM 708 CE2 PHE A 66 9.255 6.727 -4.871 1.00 0.00 C ATOM 709 CZ PHE A 66 8.895 5.602 -4.144 1.00 0.00 C ATOM 0 H PHE A 66 9.873 5.794 -8.505 1.00 0.00 H new ATOM 0 HA PHE A 66 12.489 4.868 -9.250 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.827 4.863 -6.756 1.00 0.00 H new ATOM 0 HB3 PHE A 66 12.273 6.393 -7.406 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.010 3.355 -5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.462 7.510 -6.460 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.247 3.502 -3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.786 7.676 -4.659 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.128 5.671 -3.387 1.00 0.00 H new ATOM 719 N ASP A 67 10.483 2.448 -8.296 1.00 0.00 N ATOM 720 CA ASP A 67 10.454 0.956 -8.234 1.00 0.00 C ATOM 721 C ASP A 67 9.173 0.328 -8.858 1.00 0.00 C ATOM 722 O ASP A 67 8.114 0.953 -8.933 1.00 0.00 O ATOM 723 CB ASP A 67 10.680 0.455 -6.780 1.00 0.00 C ATOM 724 CG ASP A 67 11.137 -0.999 -6.657 1.00 0.00 C ATOM 725 OD1 ASP A 67 12.307 -1.346 -6.775 1.00 0.00 O ATOM 726 OD2 ASP A 67 10.099 -1.859 -6.461 1.00 0.00 O ATOM 0 H ASP A 67 9.570 2.895 -8.217 1.00 0.00 H new ATOM 0 HA ASP A 67 11.282 0.612 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.423 1.094 -6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 67 9.751 0.576 -6.222 1.00 0.00 H new ATOM 732 N SER A 68 9.290 -0.941 -9.278 1.00 0.00 N ATOM 733 CA SER A 68 8.149 -1.731 -9.823 1.00 0.00 C ATOM 734 C SER A 68 8.342 -3.279 -9.742 1.00 0.00 C ATOM 735 O SER A 68 8.779 -3.941 -10.685 1.00 0.00 O ATOM 736 CB SER A 68 7.709 -1.260 -11.226 1.00 0.00 C ATOM 737 OG SER A 68 6.394 -1.743 -11.532 1.00 0.00 O ATOM 0 H SER A 68 10.170 -1.457 -9.254 1.00 0.00 H new ATOM 0 HA SER A 68 7.320 -1.517 -9.148 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.722 -0.171 -11.270 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.417 -1.618 -11.974 1.00 0.00 H new ATOM 0 HG SER A 68 5.762 -1.425 -10.854 1.00 0.00 H new ATOM 743 N SER A 69 7.936 -3.851 -8.599 1.00 0.00 N ATOM 744 CA SER A 69 7.916 -5.326 -8.345 1.00 0.00 C ATOM 745 C SER A 69 7.140 -6.206 -9.394 1.00 0.00 C ATOM 746 O SER A 69 7.570 -7.286 -9.794 1.00 0.00 O ATOM 747 CB SER A 69 7.232 -5.421 -6.956 1.00 0.00 C ATOM 748 OG SER A 69 7.084 -6.769 -6.506 1.00 0.00 O ATOM 0 H SER A 69 7.604 -3.306 -7.803 1.00 0.00 H new ATOM 0 HA SER A 69 8.927 -5.727 -8.410 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.819 -4.861 -6.228 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.251 -4.949 -7.006 1.00 0.00 H new ATOM 0 HG SER A 69 7.709 -7.347 -6.992 1.00 0.00 H new ATOM 754 N LEU A 70 5.977 -5.695 -9.794 1.00 0.00 N ATOM 755 CA LEU A 70 5.043 -6.257 -10.788 1.00 0.00 C ATOM 756 C LEU A 70 5.644 -6.329 -12.245 1.00 0.00 C ATOM 757 O LEU A 70 5.426 -7.304 -12.963 1.00 0.00 O ATOM 758 CB LEU A 70 3.754 -5.384 -10.641 1.00 0.00 C ATOM 759 CG LEU A 70 3.076 -5.400 -9.229 1.00 0.00 C ATOM 760 CD1 LEU A 70 3.502 -4.247 -8.302 1.00 0.00 C ATOM 761 CD2 LEU A 70 1.561 -5.339 -9.259 1.00 0.00 C ATOM 0 H LEU A 70 5.631 -4.816 -9.410 1.00 0.00 H new ATOM 0 HA LEU A 70 4.820 -7.308 -10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.006 -4.353 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.024 -5.721 -11.377 1.00 0.00 H new ATOM 0 HG LEU A 70 3.423 -6.360 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.984 -4.337 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.578 -4.292 -8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.246 -3.294 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.176 -5.355 -8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.244 -4.421 -9.753 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.173 -6.198 -9.807 1.00 0.00 H new ATOM 773 N ASP A 71 6.407 -5.296 -12.652 1.00 0.00 N ATOM 774 CA ASP A 71 7.178 -5.240 -13.927 1.00 0.00 C ATOM 775 C ASP A 71 8.260 -6.372 -14.065 1.00 0.00 C ATOM 776 O ASP A 71 8.386 -6.971 -15.133 1.00 0.00 O ATOM 777 CB ASP A 71 7.840 -3.830 -13.953 1.00 0.00 C ATOM 778 CG ASP A 71 8.268 -3.282 -15.313 1.00 0.00 C ATOM 779 OD1 ASP A 71 7.998 -2.141 -15.674 1.00 0.00 O ATOM 780 OD2 ASP A 71 8.980 -4.175 -16.063 1.00 0.00 O ATOM 0 H ASP A 71 6.513 -4.449 -12.093 1.00 0.00 H new ATOM 0 HA ASP A 71 6.508 -5.406 -14.771 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.141 -3.121 -13.508 1.00 0.00 H new ATOM 0 HB3 ASP A 71 8.719 -3.858 -13.309 1.00 0.00 H new ATOM 786 N ARG A 72 9.090 -6.583 -13.030 1.00 0.00 N ATOM 787 CA ARG A 72 10.107 -7.666 -12.982 1.00 0.00 C ATOM 788 C ARG A 72 9.574 -9.114 -12.639 1.00 0.00 C ATOM 789 O ARG A 72 10.239 -10.087 -12.993 1.00 0.00 O ATOM 790 CB ARG A 72 11.266 -7.189 -12.061 1.00 0.00 C ATOM 791 CG ARG A 72 10.955 -7.031 -10.547 1.00 0.00 C ATOM 792 CD ARG A 72 11.998 -6.226 -9.750 1.00 0.00 C ATOM 793 NE ARG A 72 11.856 -4.776 -10.054 1.00 0.00 N ATOM 794 CZ ARG A 72 12.504 -3.787 -9.459 1.00 0.00 C ATOM 795 NH1 ARG A 72 13.371 -3.943 -8.507 1.00 0.00 N ATOM 796 NH2 ARG A 72 12.258 -2.594 -9.868 1.00 0.00 N ATOM 0 H ARG A 72 9.080 -6.004 -12.190 1.00 0.00 H new ATOM 0 HA ARG A 72 10.468 -7.822 -13.998 1.00 0.00 H new ATOM 0 HB2 ARG A 72 12.091 -7.894 -12.164 1.00 0.00 H new ATOM 0 HB3 ARG A 72 11.620 -6.228 -12.435 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.984 -6.547 -10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.867 -8.023 -10.104 1.00 0.00 H new ATOM 0 HD2 ARG A 72 11.865 -6.398 -8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 72 13.003 -6.563 -10.004 1.00 0.00 H new ATOM 0 HE ARG A 72 11.198 -4.520 -10.790 1.00 0.00 H new ATOM 0 HH11 ARG A 72 13.594 -4.879 -8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.830 -3.130 -8.097 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.587 -2.441 -10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.733 -1.800 -9.439 1.00 0.00 H new ATOM 809 N LYS A 73 8.410 -9.232 -11.961 1.00 0.00 N ATOM 810 CA LYS A 73 7.714 -10.479 -11.511 1.00 0.00 C ATOM 811 C LYS A 73 7.656 -10.564 -9.946 1.00 0.00 C ATOM 812 O LYS A 73 6.585 -10.754 -9.366 1.00 0.00 O ATOM 813 CB LYS A 73 8.102 -11.827 -12.193 1.00 0.00 C ATOM 814 CG LYS A 73 7.185 -13.053 -11.953 1.00 0.00 C ATOM 815 CD LYS A 73 5.759 -12.981 -12.560 1.00 0.00 C ATOM 816 CE LYS A 73 4.641 -12.490 -11.619 1.00 0.00 C ATOM 817 NZ LYS A 73 4.365 -13.488 -10.563 1.00 0.00 N ATOM 0 H LYS A 73 7.886 -8.401 -11.689 1.00 0.00 H new ATOM 0 HA LYS A 73 6.704 -10.351 -11.899 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.155 -11.655 -13.268 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.107 -12.091 -11.863 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.683 -13.935 -12.355 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.091 -13.203 -10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.789 -12.323 -13.428 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.491 -13.973 -12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.933 -11.544 -11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.734 -12.301 -12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.532 -13.192 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.181 -14.414 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.188 -13.561 -9.931 1.00 0.00 H new ATOM 830 N ASP A 74 8.793 -10.354 -9.269 1.00 0.00 N ATOM 831 CA ASP A 74 8.943 -10.480 -7.808 1.00 0.00 C ATOM 832 C ASP A 74 9.718 -9.319 -7.120 1.00 0.00 C ATOM 833 O ASP A 74 10.624 -8.715 -7.697 1.00 0.00 O ATOM 834 CB ASP A 74 9.697 -11.810 -7.600 1.00 0.00 C ATOM 835 CG ASP A 74 11.119 -11.995 -8.163 1.00 0.00 C ATOM 836 OD1 ASP A 74 12.092 -11.384 -7.728 1.00 0.00 O ATOM 837 OD2 ASP A 74 11.175 -12.889 -9.191 1.00 0.00 O ATOM 0 H ASP A 74 9.660 -10.084 -9.733 1.00 0.00 H new ATOM 0 HA ASP A 74 7.956 -10.446 -7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.750 -11.986 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.078 -12.601 -8.022 1.00 0.00 H new ATOM 843 N LYS A 75 9.357 -9.041 -5.853 1.00 0.00 N ATOM 844 CA LYS A 75 10.089 -8.050 -5.004 1.00 0.00 C ATOM 845 C LYS A 75 9.849 -7.975 -3.461 1.00 0.00 C ATOM 846 O LYS A 75 10.672 -8.515 -2.715 1.00 0.00 O ATOM 847 CB LYS A 75 10.103 -6.620 -5.607 1.00 0.00 C ATOM 848 CG LYS A 75 11.019 -5.527 -5.014 1.00 0.00 C ATOM 849 CD LYS A 75 12.534 -5.705 -5.219 1.00 0.00 C ATOM 850 CE LYS A 75 13.401 -4.778 -4.342 1.00 0.00 C ATOM 851 NZ LYS A 75 13.130 -3.337 -4.557 1.00 0.00 N ATOM 0 H LYS A 75 8.565 -9.482 -5.385 1.00 0.00 H new ATOM 0 HA LYS A 75 11.069 -8.525 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.361 -6.718 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.081 -6.242 -5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.728 -4.569 -5.445 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.826 -5.466 -3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.799 -6.741 -5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.772 -5.523 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.230 -5.019 -3.293 1.00 0.00 H new ATOM 0 HE3 LYS A 75 14.453 -4.976 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.987 -2.787 -4.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.853 -3.180 -5.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.359 -3.031 -3.929 1.00 0.00 H new ATOM 864 N PHE A 76 8.808 -7.263 -2.959 1.00 0.00 N ATOM 865 CA PHE A 76 8.802 -6.857 -1.536 1.00 0.00 C ATOM 866 C PHE A 76 8.175 -7.844 -0.493 1.00 0.00 C ATOM 867 O PHE A 76 7.259 -8.622 -0.759 1.00 0.00 O ATOM 868 CB PHE A 76 8.420 -5.320 -1.515 1.00 0.00 C ATOM 869 CG PHE A 76 9.372 -4.570 -0.553 1.00 0.00 C ATOM 870 CD1 PHE A 76 9.098 -4.573 0.819 1.00 0.00 C ATOM 871 CD2 PHE A 76 10.619 -4.110 -0.992 1.00 0.00 C ATOM 872 CE1 PHE A 76 10.028 -4.072 1.728 1.00 0.00 C ATOM 873 CE2 PHE A 76 11.538 -3.584 -0.088 1.00 0.00 C ATOM 874 CZ PHE A 76 11.239 -3.562 1.272 1.00 0.00 C ATOM 0 H PHE A 76 7.993 -6.969 -3.497 1.00 0.00 H new ATOM 0 HA PHE A 76 9.794 -6.960 -1.096 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.494 -4.901 -2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.386 -5.195 -1.193 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.158 -4.967 1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 76 10.870 -4.164 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.809 -4.080 2.785 1.00 0.00 H new ATOM 0 HE2 PHE A 76 12.481 -3.194 -0.441 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.948 -3.148 1.974 1.00 0.00 H new ATOM 884 N SER A 77 8.744 -7.846 0.721 1.00 0.00 N ATOM 885 CA SER A 77 8.310 -8.703 1.844 1.00 0.00 C ATOM 886 C SER A 77 8.957 -8.152 3.145 1.00 0.00 C ATOM 887 O SER A 77 10.162 -7.887 3.213 1.00 0.00 O ATOM 888 CB SER A 77 8.649 -10.203 1.622 1.00 0.00 C ATOM 889 OG SER A 77 10.053 -10.466 1.639 1.00 0.00 O ATOM 0 H SER A 77 9.532 -7.244 0.958 1.00 0.00 H new ATOM 0 HA SER A 77 7.223 -8.667 1.921 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.164 -10.798 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.236 -10.526 0.666 1.00 0.00 H new ATOM 0 HG SER A 77 10.208 -11.423 1.497 1.00 0.00 H new ATOM 895 N PHE A 78 8.134 -7.939 4.168 1.00 0.00 N ATOM 896 CA PHE A 78 8.598 -7.426 5.482 1.00 0.00 C ATOM 897 C PHE A 78 7.814 -8.123 6.646 1.00 0.00 C ATOM 898 O PHE A 78 7.155 -9.154 6.475 1.00 0.00 O ATOM 899 CB PHE A 78 8.498 -5.884 5.467 1.00 0.00 C ATOM 900 CG PHE A 78 7.109 -5.242 5.604 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.266 -5.024 4.509 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.783 -4.694 6.845 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.116 -4.249 4.668 1.00 0.00 C ATOM 904 CE2 PHE A 78 5.630 -3.952 7.007 1.00 0.00 C ATOM 905 CZ PHE A 78 4.805 -3.721 5.924 1.00 0.00 C ATOM 0 H PHE A 78 7.130 -8.112 4.124 1.00 0.00 H new ATOM 0 HA PHE A 78 9.644 -7.673 5.663 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.122 -5.503 6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.936 -5.532 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 78 6.504 -5.453 3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 78 7.440 -4.852 7.688 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.469 -4.058 3.824 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.374 -3.554 7.978 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.912 -3.127 6.049 1.00 0.00 H new ATOM 915 N ASP A 79 7.888 -7.565 7.859 1.00 0.00 N ATOM 916 CA ASP A 79 7.077 -8.023 9.004 1.00 0.00 C ATOM 917 C ASP A 79 6.539 -6.702 9.661 1.00 0.00 C ATOM 918 O ASP A 79 7.327 -5.786 9.932 1.00 0.00 O ATOM 919 CB ASP A 79 8.012 -8.982 9.767 1.00 0.00 C ATOM 920 CG ASP A 79 7.338 -9.859 10.811 1.00 0.00 C ATOM 921 OD1 ASP A 79 7.376 -11.083 10.795 1.00 0.00 O ATOM 922 OD2 ASP A 79 6.667 -9.137 11.742 1.00 0.00 O ATOM 0 H ASP A 79 8.508 -6.786 8.080 1.00 0.00 H new ATOM 0 HA ASP A 79 6.172 -8.612 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.512 -9.627 9.044 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.787 -8.393 10.258 1.00 0.00 H new ATOM 928 N LEU A 80 5.207 -6.555 9.852 1.00 0.00 N ATOM 929 CA LEU A 80 4.562 -5.291 10.353 1.00 0.00 C ATOM 930 C LEU A 80 5.257 -4.669 11.632 1.00 0.00 C ATOM 931 O LEU A 80 5.240 -5.272 12.707 1.00 0.00 O ATOM 932 CB LEU A 80 3.043 -5.569 10.594 1.00 0.00 C ATOM 933 CG LEU A 80 2.052 -4.827 9.665 1.00 0.00 C ATOM 934 CD1 LEU A 80 0.614 -5.288 9.929 1.00 0.00 C ATOM 935 CD2 LEU A 80 2.057 -3.329 9.871 1.00 0.00 C ATOM 0 H LEU A 80 4.538 -7.302 9.667 1.00 0.00 H new ATOM 0 HA LEU A 80 4.689 -4.528 9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.871 -6.640 10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.807 -5.306 11.625 1.00 0.00 H new ATOM 0 HG LEU A 80 2.380 -5.062 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.067 -4.754 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.536 -6.359 9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.349 -5.079 10.965 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.342 -2.866 9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.778 -3.102 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.054 -2.937 9.671 1.00 0.00 H new ATOM 947 N GLY A 81 5.901 -3.491 11.499 1.00 0.00 N ATOM 948 CA GLY A 81 6.704 -2.846 12.613 1.00 0.00 C ATOM 949 C GLY A 81 7.868 -3.702 13.206 1.00 0.00 C ATOM 950 O GLY A 81 8.106 -3.681 14.412 1.00 0.00 O ATOM 0 H GLY A 81 5.893 -2.948 10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.122 -1.912 12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.021 -2.588 13.423 1.00 0.00 H new ATOM 954 N LYS A 82 8.605 -4.404 12.326 1.00 0.00 N ATOM 955 CA LYS A 82 9.584 -5.444 12.718 1.00 0.00 C ATOM 956 C LYS A 82 10.917 -5.391 11.894 1.00 0.00 C ATOM 957 O LYS A 82 11.901 -4.832 12.382 1.00 0.00 O ATOM 958 CB LYS A 82 8.670 -6.718 12.606 1.00 0.00 C ATOM 959 CG LYS A 82 8.360 -7.353 13.954 1.00 0.00 C ATOM 960 CD LYS A 82 9.310 -8.492 14.356 1.00 0.00 C ATOM 961 CE LYS A 82 8.894 -9.124 15.692 1.00 0.00 C ATOM 962 NZ LYS A 82 9.827 -10.213 16.036 1.00 0.00 N ATOM 0 H LYS A 82 8.541 -4.268 11.317 1.00 0.00 H new ATOM 0 HA LYS A 82 10.034 -5.358 13.707 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.735 -6.445 12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.160 -7.454 11.969 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.395 -6.580 14.722 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.340 -7.737 13.934 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.316 -9.255 13.577 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.327 -8.109 14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.894 -8.369 16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.877 -9.511 15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.544 -10.640 16.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.806 -10.937 15.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.791 -9.831 16.120 1.00 0.00 H new ATOM 975 N GLY A 83 10.981 -5.929 10.654 1.00 0.00 N ATOM 976 CA GLY A 83 12.161 -5.724 9.746 1.00 0.00 C ATOM 977 C GLY A 83 11.600 -4.608 8.839 1.00 0.00 C ATOM 978 O GLY A 83 11.113 -4.843 7.732 1.00 0.00 O ATOM 0 H GLY A 83 10.242 -6.505 10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.055 -5.414 10.286 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.421 -6.624 9.189 1.00 0.00 H new ATOM 982 N GLU A 84 11.595 -3.402 9.421 1.00 0.00 N ATOM 983 CA GLU A 84 10.765 -2.309 8.988 1.00 0.00 C ATOM 984 C GLU A 84 11.181 -1.479 7.740 1.00 0.00 C ATOM 985 O GLU A 84 12.281 -1.351 7.204 1.00 0.00 O ATOM 986 CB GLU A 84 10.418 -1.615 10.353 1.00 0.00 C ATOM 987 CG GLU A 84 9.807 -0.192 10.405 1.00 0.00 C ATOM 988 CD GLU A 84 8.378 -0.090 9.898 1.00 0.00 C ATOM 989 OE1 GLU A 84 7.628 -1.058 9.795 1.00 0.00 O ATOM 990 OE2 GLU A 84 8.059 1.177 9.527 1.00 0.00 O ATOM 0 H GLU A 84 12.185 -3.171 10.220 1.00 0.00 H new ATOM 0 HA GLU A 84 9.866 -2.621 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.728 -2.276 10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.338 -1.586 10.937 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.838 0.163 11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.434 0.479 9.818 1.00 0.00 H new ATOM 998 N VAL A 85 10.043 -0.976 7.359 1.00 0.00 N ATOM 999 CA VAL A 85 9.695 -0.209 6.184 1.00 0.00 C ATOM 1000 C VAL A 85 9.452 1.260 6.648 1.00 0.00 C ATOM 1001 O VAL A 85 10.150 1.828 7.499 1.00 0.00 O ATOM 1002 CB VAL A 85 8.474 -1.059 5.610 1.00 0.00 C ATOM 1003 CG1 VAL A 85 8.848 -2.537 5.238 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.157 -1.084 6.439 1.00 0.00 C ATOM 0 H VAL A 85 9.219 -1.111 7.945 1.00 0.00 H new ATOM 0 HA VAL A 85 10.422 -0.079 5.383 1.00 0.00 H new ATOM 0 HB VAL A 85 8.258 -0.478 4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.966 -3.050 4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.626 -2.534 4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.212 -3.055 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.417 -1.700 5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.356 -1.501 7.426 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.774 -0.069 6.544 1.00 0.00 H new ATOM 1014 N ILE A 86 8.441 1.871 6.056 1.00 0.00 N ATOM 1015 CA ILE A 86 7.913 3.181 6.483 1.00 0.00 C ATOM 1016 C ILE A 86 6.620 2.971 7.313 1.00 0.00 C ATOM 1017 O ILE A 86 5.842 2.028 7.121 1.00 0.00 O ATOM 1018 CB ILE A 86 7.671 4.191 5.316 1.00 0.00 C ATOM 1019 CG1 ILE A 86 6.678 3.692 4.232 1.00 0.00 C ATOM 1020 CG2 ILE A 86 9.027 4.700 4.805 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.527 4.558 2.981 1.00 0.00 C ATOM 0 H ILE A 86 7.949 1.477 5.254 1.00 0.00 H new ATOM 0 HA ILE A 86 8.686 3.643 7.097 1.00 0.00 H new ATOM 0 HB ILE A 86 7.130 5.055 5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.990 2.696 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.696 3.588 4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.867 5.406 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.558 5.197 5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.619 3.859 4.445 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.806 4.099 2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.177 5.550 3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.491 4.643 2.479 1.00 0.00 H new ATOM 1033 N LYS A 87 6.346 3.949 8.176 1.00 0.00 N ATOM 1034 CA LYS A 87 5.086 3.927 8.978 1.00 0.00 C ATOM 1035 C LYS A 87 3.779 4.176 8.139 1.00 0.00 C ATOM 1036 O LYS A 87 2.704 3.713 8.521 1.00 0.00 O ATOM 1037 CB LYS A 87 5.254 4.545 10.388 1.00 0.00 C ATOM 1038 CG LYS A 87 5.223 6.078 10.561 1.00 0.00 C ATOM 1039 CD LYS A 87 3.829 6.670 10.861 1.00 0.00 C ATOM 1040 CE LYS A 87 3.285 6.327 12.260 1.00 0.00 C ATOM 1041 NZ LYS A 87 1.996 7.008 12.480 1.00 0.00 N ATOM 0 H LYS A 87 6.950 4.753 8.348 1.00 0.00 H new ATOM 0 HA LYS A 87 4.868 2.898 9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.469 4.130 11.021 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.205 4.192 10.787 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.900 6.351 11.371 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.610 6.540 9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.877 7.754 10.758 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.125 6.310 10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.157 5.249 12.355 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.002 6.632 13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.024 7.520 13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.823 7.681 11.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.231 6.304 12.504 1.00 0.00 H new ATOM 1054 N ALA A 88 3.882 4.801 6.939 1.00 0.00 N ATOM 1055 CA ALA A 88 2.800 4.823 5.934 1.00 0.00 C ATOM 1056 C ALA A 88 2.452 3.389 5.445 1.00 0.00 C ATOM 1057 O ALA A 88 1.261 3.125 5.239 1.00 0.00 O ATOM 1058 CB ALA A 88 3.209 5.702 4.731 1.00 0.00 C ATOM 0 H ALA A 88 4.720 5.303 6.645 1.00 0.00 H new ATOM 0 HA ALA A 88 1.913 5.245 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.404 5.711 3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.400 6.719 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.112 5.297 4.275 1.00 0.00 H new ATOM 1064 N TRP A 89 3.438 2.461 5.268 1.00 0.00 N ATOM 1065 CA TRP A 89 3.064 1.072 4.934 1.00 0.00 C ATOM 1066 C TRP A 89 2.482 0.299 6.132 1.00 0.00 C ATOM 1067 O TRP A 89 1.547 -0.463 5.925 1.00 0.00 O ATOM 1068 CB TRP A 89 4.214 0.282 4.345 1.00 0.00 C ATOM 1069 CG TRP A 89 4.771 0.695 3.001 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.376 1.757 2.192 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.612 -0.049 2.256 1.00 0.00 C ATOM 1072 NE1 TRP A 89 4.895 1.657 0.892 1.00 0.00 N ATOM 1073 CE2 TRP A 89 5.665 0.512 0.960 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.347 -1.196 2.599 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.425 -0.116 -0.036 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.137 -1.772 1.608 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.169 -1.251 0.300 1.00 0.00 C ATOM 0 H TRP A 89 4.439 2.642 5.347 1.00 0.00 H new ATOM 0 HA TRP A 89 2.285 1.174 4.179 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.033 0.307 5.063 1.00 0.00 H new ATOM 0 HB3 TRP A 89 3.893 -0.757 4.264 1.00 0.00 H new ATOM 0 HD1 TRP A 89 3.743 2.565 2.527 1.00 0.00 H new ATOM 0 HE1 TRP A 89 4.742 2.275 0.095 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.301 -1.615 3.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.436 0.270 -1.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 7.738 -2.637 1.847 1.00 0.00 H new ATOM 0 HH2 TRP A 89 7.775 -1.734 -0.452 1.00 0.00 H new ATOM 1088 N ASP A 90 3.021 0.450 7.352 1.00 0.00 N ATOM 1089 CA ASP A 90 2.395 -0.174 8.550 1.00 0.00 C ATOM 1090 C ASP A 90 0.908 0.263 8.788 1.00 0.00 C ATOM 1091 O ASP A 90 0.106 -0.569 9.203 1.00 0.00 O ATOM 1092 CB ASP A 90 3.189 0.103 9.852 1.00 0.00 C ATOM 1093 CG ASP A 90 4.683 -0.104 9.927 1.00 0.00 C ATOM 1094 OD1 ASP A 90 5.412 0.644 10.566 1.00 0.00 O ATOM 1095 OD2 ASP A 90 5.117 -1.199 9.252 1.00 0.00 O ATOM 0 H ASP A 90 3.869 0.984 7.543 1.00 0.00 H new ATOM 0 HA ASP A 90 2.414 -1.240 8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.000 1.142 10.123 1.00 0.00 H new ATOM 0 HB3 ASP A 90 2.744 -0.516 10.631 1.00 0.00 H new ATOM 1101 N ILE A 91 0.540 1.536 8.525 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.877 1.995 8.593 1.00 0.00 C ATOM 1103 C ILE A 91 -1.758 1.261 7.507 1.00 0.00 C ATOM 1104 O ILE A 91 -2.761 0.611 7.830 1.00 0.00 O ATOM 1105 CB ILE A 91 -0.976 3.576 8.655 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.933 4.113 10.120 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -2.281 4.121 8.023 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.432 4.037 10.822 1.00 0.00 C ATOM 0 H ILE A 91 1.200 2.269 8.263 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.326 1.689 9.538 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.111 3.923 8.090 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.260 5.153 10.115 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.657 3.554 10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.293 5.209 8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -2.329 3.826 6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.141 3.713 8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.344 4.436 11.832 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.759 2.998 10.870 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.162 4.622 10.263 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.371 1.371 6.225 1.00 0.00 N ATOM 1121 CA ALA A 92 -2.065 0.686 5.115 1.00 0.00 C ATOM 1122 C ALA A 92 -2.087 -0.882 5.188 1.00 0.00 C ATOM 1123 O ALA A 92 -3.148 -1.481 5.010 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.420 1.273 3.860 1.00 0.00 C ATOM 0 H ALA A 92 -0.574 1.933 5.927 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.139 0.871 5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -1.871 0.824 2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.578 2.351 3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.351 1.063 3.868 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.953 -1.537 5.493 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.893 -3.023 5.714 1.00 0.00 C ATOM 1132 C VAL A 93 -1.746 -3.482 6.949 1.00 0.00 C ATOM 1133 O VAL A 93 -2.452 -4.489 6.853 1.00 0.00 O ATOM 1134 CB VAL A 93 0.585 -3.546 5.745 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.745 -5.025 6.147 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.333 -3.436 4.401 1.00 0.00 C ATOM 0 H VAL A 93 -0.051 -1.072 5.596 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.362 -3.497 4.852 1.00 0.00 H new ATOM 0 HB VAL A 93 1.008 -2.882 6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.802 -5.292 6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.340 -5.176 7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.206 -5.655 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.346 -3.820 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.808 -4.018 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.374 -2.392 4.092 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.689 -2.779 8.099 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.583 -3.061 9.255 1.00 0.00 C ATOM 1148 C ALA A 94 -4.122 -2.990 8.907 1.00 0.00 C ATOM 1149 O ALA A 94 -4.919 -3.750 9.457 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.213 -2.123 10.416 1.00 0.00 C ATOM 0 H ALA A 94 -1.036 -2.012 8.258 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.420 -4.097 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.864 -2.323 11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.176 -2.293 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.337 -1.087 10.100 1.00 0.00 H new ATOM 1156 N THR A 95 -4.516 -2.087 7.987 1.00 0.00 N ATOM 1157 CA THR A 95 -5.911 -1.983 7.461 1.00 0.00 C ATOM 1158 C THR A 95 -6.185 -2.823 6.141 1.00 0.00 C ATOM 1159 O THR A 95 -7.124 -2.489 5.407 1.00 0.00 O ATOM 1160 CB THR A 95 -6.276 -0.465 7.306 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.322 0.238 6.514 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.404 0.312 8.626 1.00 0.00 C ATOM 0 H THR A 95 -3.880 -1.402 7.580 1.00 0.00 H new ATOM 0 HA THR A 95 -6.576 -2.448 8.189 1.00 0.00 H new ATOM 0 HB THR A 95 -7.254 -0.502 6.826 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.507 0.386 7.038 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.658 1.350 8.414 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.188 -0.136 9.237 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.457 0.273 9.164 1.00 0.00 H new ATOM 1170 N MET A 96 -5.439 -3.916 5.823 1.00 0.00 N ATOM 1171 CA MET A 96 -5.682 -4.753 4.607 1.00 0.00 C ATOM 1172 C MET A 96 -5.945 -6.274 4.894 1.00 0.00 C ATOM 1173 O MET A 96 -5.278 -6.903 5.717 1.00 0.00 O ATOM 1174 CB MET A 96 -4.552 -4.551 3.548 1.00 0.00 C ATOM 1175 CG MET A 96 -3.278 -5.435 3.574 1.00 0.00 C ATOM 1176 SD MET A 96 -2.548 -5.376 1.936 1.00 0.00 S ATOM 1177 CE MET A 96 -0.808 -4.939 2.159 1.00 0.00 C ATOM 0 H MET A 96 -4.659 -4.242 6.394 1.00 0.00 H new ATOM 0 HA MET A 96 -6.621 -4.387 4.192 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.007 -4.673 2.565 1.00 0.00 H new ATOM 0 HB3 MET A 96 -4.225 -3.514 3.621 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.573 -5.070 4.321 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.528 -6.461 3.846 1.00 0.00 H new ATOM 0 HE1 MET A 96 -0.244 -5.229 1.273 1.00 0.00 H new ATOM 0 HE2 MET A 96 -0.720 -3.863 2.310 1.00 0.00 H new ATOM 0 HE3 MET A 96 -0.410 -5.461 3.029 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.893 -6.870 4.157 1.00 0.00 N ATOM 1188 CA LYS A 97 -7.202 -8.334 4.200 1.00 0.00 C ATOM 1189 C LYS A 97 -6.349 -9.136 3.142 1.00 0.00 C ATOM 1190 O LYS A 97 -5.730 -8.548 2.243 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.747 -8.486 4.040 1.00 0.00 C ATOM 1192 CG LYS A 97 -9.376 -7.966 2.718 1.00 0.00 C ATOM 1193 CD LYS A 97 -10.907 -7.778 2.776 1.00 0.00 C ATOM 1194 CE LYS A 97 -11.467 -6.928 1.618 1.00 0.00 C ATOM 1195 NZ LYS A 97 -11.228 -5.484 1.831 1.00 0.00 N ATOM 0 H LYS A 97 -7.482 -6.356 3.502 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.913 -8.777 5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.995 -9.543 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -9.226 -7.966 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.914 -7.013 2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.137 -8.664 1.916 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.386 -8.757 2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.172 -7.307 3.723 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.003 -7.239 0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.537 -7.109 1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.348 -4.976 0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.907 -5.119 2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.260 -5.341 2.183 1.00 0.00 H new ATOM 1208 N VAL A 98 -6.314 -10.489 3.200 1.00 0.00 N ATOM 1209 CA VAL A 98 -5.461 -11.307 2.274 1.00 0.00 C ATOM 1210 C VAL A 98 -5.820 -11.064 0.743 1.00 0.00 C ATOM 1211 O VAL A 98 -7.017 -11.120 0.433 1.00 0.00 O ATOM 1212 CB VAL A 98 -5.628 -12.842 2.532 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -4.938 -13.799 1.529 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.063 -13.260 3.893 1.00 0.00 C ATOM 0 H VAL A 98 -6.855 -11.041 3.866 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.440 -10.986 2.479 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.709 -12.947 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.131 -14.832 1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.334 -13.624 0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.864 -13.616 1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.200 -14.333 4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.000 -13.022 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.586 -12.723 4.684 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.894 -10.892 -0.242 1.00 0.00 N ATOM 1225 CA GLY A 99 -5.352 -10.663 -1.670 1.00 0.00 C ATOM 1226 C GLY A 99 -5.731 -9.214 -2.066 1.00 0.00 C ATOM 1227 O GLY A 99 -5.744 -8.903 -3.256 1.00 0.00 O ATOM 0 H GLY A 99 -3.884 -10.903 -0.103 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.559 -11.000 -2.338 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.216 -11.301 -1.854 1.00 0.00 H new ATOM 1231 N GLU A 100 -6.060 -8.348 -1.091 1.00 0.00 N ATOM 1232 CA GLU A 100 -6.427 -6.933 -1.340 1.00 0.00 C ATOM 1233 C GLU A 100 -5.210 -6.094 -1.866 1.00 0.00 C ATOM 1234 O GLU A 100 -4.339 -5.726 -1.080 1.00 0.00 O ATOM 1235 CB GLU A 100 -6.980 -6.383 0.009 1.00 0.00 C ATOM 1236 CG GLU A 100 -7.615 -4.971 -0.070 1.00 0.00 C ATOM 1237 CD GLU A 100 -7.679 -4.195 1.247 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -8.345 -4.542 2.217 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -6.910 -3.072 1.226 1.00 0.00 O ATOM 0 H GLU A 100 -6.080 -8.605 -0.104 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.179 -6.858 -2.126 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.727 -7.080 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -6.167 -6.359 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.051 -4.380 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.628 -5.070 -0.461 1.00 0.00 H new ATOM 1247 N LEU A 101 -5.152 -5.806 -3.175 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.090 -4.985 -3.809 1.00 0.00 C ATOM 1249 C LEU A 101 -4.614 -3.518 -3.986 1.00 0.00 C ATOM 1250 O LEU A 101 -5.738 -3.317 -4.472 1.00 0.00 O ATOM 1251 CB LEU A 101 -3.617 -5.626 -5.146 1.00 0.00 C ATOM 1252 CG LEU A 101 -2.084 -5.584 -5.356 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -1.674 -6.470 -6.540 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -1.514 -4.182 -5.567 1.00 0.00 C ATOM 0 H LEU A 101 -5.850 -6.139 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.210 -4.951 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.949 -6.664 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.101 -5.111 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.662 -5.961 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.593 -6.426 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.974 -7.500 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.163 -6.115 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.435 -4.245 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.968 -3.734 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.732 -3.566 -4.695 1.00 0.00 H new ATOM 1266 N CYS A 102 -3.837 -2.489 -3.592 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.325 -1.078 -3.660 1.00 0.00 C ATOM 1268 C CYS A 102 -3.259 -0.078 -4.213 1.00 0.00 C ATOM 1269 O CYS A 102 -2.217 -0.453 -4.762 1.00 0.00 O ATOM 1270 CB CYS A 102 -4.769 -0.723 -2.207 1.00 0.00 C ATOM 1271 SG CYS A 102 -6.085 -1.802 -1.554 1.00 0.00 S ATOM 0 H CYS A 102 -2.889 -2.593 -3.230 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.149 -0.991 -4.369 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.903 -0.783 -1.548 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -5.115 0.310 -2.185 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.729 -2.267 -0.393 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.541 1.232 -4.107 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.592 2.287 -4.428 1.00 0.00 C ATOM 1279 C ARG A 103 -2.655 3.370 -3.316 1.00 0.00 C ATOM 1280 O ARG A 103 -3.624 4.098 -3.094 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.589 2.847 -5.851 1.00 0.00 C ATOM 1282 CG ARG A 103 -3.282 2.087 -7.007 1.00 0.00 C ATOM 1283 CD ARG A 103 -2.995 2.715 -8.377 1.00 0.00 C ATOM 1284 NE ARG A 103 -3.508 1.799 -9.426 1.00 0.00 N ATOM 1285 CZ ARG A 103 -3.214 1.858 -10.718 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -2.436 2.751 -11.255 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -3.737 0.968 -11.484 1.00 0.00 N ATOM 0 H ARG A 103 -4.446 1.581 -3.792 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.613 1.808 -4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.040 3.838 -5.805 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.546 2.984 -6.138 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -2.946 1.050 -7.009 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.358 2.073 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.476 3.690 -8.456 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.925 2.876 -8.504 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.143 1.059 -9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.006 3.469 -10.672 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.256 2.733 -12.259 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.351 0.254 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.538 0.976 -12.484 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.537 3.425 -2.628 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.277 4.296 -1.464 1.00 0.00 C ATOM 1302 C ILE A 104 -0.995 5.774 -1.897 1.00 0.00 C ATOM 1303 O ILE A 104 -0.202 6.027 -2.812 1.00 0.00 O ATOM 1304 CB ILE A 104 -0.016 3.667 -0.714 1.00 0.00 C ATOM 1305 CG1 ILE A 104 -0.253 2.214 -0.171 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.589 4.578 0.372 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.345 1.739 1.190 1.00 0.00 C ATOM 0 H ILE A 104 -0.734 2.842 -2.863 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.149 4.340 -0.811 1.00 0.00 H new ATOM 0 HB ILE A 104 0.730 3.587 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.332 2.072 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.115 1.528 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.441 4.078 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.919 5.513 -0.080 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.164 4.788 1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.059 0.703 1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.432 1.814 1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.037 2.367 1.994 1.00 0.00 H new ATOM 1319 N THR A 105 -1.592 6.741 -1.186 1.00 0.00 N ATOM 1320 CA THR A 105 -1.302 8.196 -1.423 1.00 0.00 C ATOM 1321 C THR A 105 -0.695 8.680 -0.073 1.00 0.00 C ATOM 1322 O THR A 105 -1.438 8.857 0.900 1.00 0.00 O ATOM 1323 CB THR A 105 -2.585 8.936 -1.885 1.00 0.00 C ATOM 1324 OG1 THR A 105 -3.096 8.346 -3.075 1.00 0.00 O ATOM 1325 CG2 THR A 105 -2.375 10.422 -2.206 1.00 0.00 C ATOM 0 H THR A 105 -2.273 6.564 -0.447 1.00 0.00 H new ATOM 0 HA THR A 105 -0.600 8.397 -2.232 1.00 0.00 H new ATOM 0 HB THR A 105 -3.268 8.849 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.906 8.822 -3.354 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.321 10.863 -2.521 1.00 0.00 H new ATOM 0 HG22 THR A 105 -2.012 10.938 -1.318 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.643 10.521 -3.008 1.00 0.00 H new ATOM 1333 N CYS A 106 0.646 8.823 -0.001 1.00 0.00 N ATOM 1334 CA CYS A 106 1.351 9.102 1.283 1.00 0.00 C ATOM 1335 C CYS A 106 2.086 10.472 1.419 1.00 0.00 C ATOM 1336 O CYS A 106 2.623 11.058 0.475 1.00 0.00 O ATOM 1337 CB CYS A 106 2.304 7.910 1.572 1.00 0.00 C ATOM 1338 SG CYS A 106 3.321 7.380 0.151 1.00 0.00 S ATOM 0 H CYS A 106 1.265 8.752 -0.808 1.00 0.00 H new ATOM 0 HA CYS A 106 0.568 9.200 2.035 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.967 8.184 2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.709 7.062 1.912 1.00 0.00 H new ATOM 0 HG CYS A 106 3.601 6.116 0.265 1.00 0.00 H new ATOM 1344 N LYS A 107 2.116 10.933 2.676 1.00 0.00 N ATOM 1345 CA LYS A 107 2.782 12.182 3.097 1.00 0.00 C ATOM 1346 C LYS A 107 4.126 11.868 3.849 1.00 0.00 C ATOM 1347 O LYS A 107 4.075 11.096 4.816 1.00 0.00 O ATOM 1348 CB LYS A 107 1.829 12.970 4.040 1.00 0.00 C ATOM 1349 CG LYS A 107 2.268 14.417 4.388 1.00 0.00 C ATOM 1350 CD LYS A 107 2.224 15.415 3.205 1.00 0.00 C ATOM 1351 CE LYS A 107 2.883 16.773 3.508 1.00 0.00 C ATOM 1352 NZ LYS A 107 4.360 16.665 3.518 1.00 0.00 N ATOM 0 H LYS A 107 1.669 10.440 3.449 1.00 0.00 H new ATOM 0 HA LYS A 107 3.013 12.777 2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.843 13.011 3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.722 12.410 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 107 1.627 14.793 5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.284 14.388 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.720 14.966 2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.185 15.582 2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 107 2.575 17.504 2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.537 17.140 4.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 4.775 17.596 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.653 15.985 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.690 16.338 2.588 1.00 0.00 H new ATOM 1365 N PRO A 108 5.308 12.465 3.505 1.00 0.00 N ATOM 1366 CA PRO A 108 6.579 12.307 4.271 1.00 0.00 C ATOM 1367 C PRO A 108 6.610 12.300 5.834 1.00 0.00 C ATOM 1368 O PRO A 108 7.600 11.821 6.382 1.00 0.00 O ATOM 1369 CB PRO A 108 7.461 13.357 3.582 1.00 0.00 C ATOM 1370 CG PRO A 108 7.119 13.137 2.115 1.00 0.00 C ATOM 1371 CD PRO A 108 5.619 12.818 2.108 1.00 0.00 C ATOM 0 HA PRO A 108 6.918 11.272 4.222 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.224 14.369 3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.520 13.197 3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.338 14.024 1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.700 12.318 1.692 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.033 13.675 1.776 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.392 11.995 1.431 1.00 0.00 H new ATOM 1379 N GLU A 109 5.572 12.751 6.567 1.00 0.00 N ATOM 1380 CA GLU A 109 5.491 12.550 8.044 1.00 0.00 C ATOM 1381 C GLU A 109 5.484 11.030 8.466 1.00 0.00 C ATOM 1382 O GLU A 109 6.125 10.615 9.430 1.00 0.00 O ATOM 1383 CB GLU A 109 4.250 13.350 8.544 1.00 0.00 C ATOM 1384 CG GLU A 109 4.082 13.492 10.081 1.00 0.00 C ATOM 1385 CD GLU A 109 4.821 14.680 10.692 1.00 0.00 C ATOM 1386 OE1 GLU A 109 6.000 14.643 11.025 1.00 0.00 O ATOM 1387 OE2 GLU A 109 4.017 15.777 10.818 1.00 0.00 O ATOM 0 H GLU A 109 4.778 13.255 6.171 1.00 0.00 H new ATOM 0 HA GLU A 109 6.391 12.931 8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.294 14.350 8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.355 12.871 8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.020 13.584 10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 109 4.434 12.577 10.558 1.00 0.00 H new ATOM 1395 N TYR A 110 4.743 10.225 7.702 1.00 0.00 N ATOM 1396 CA TYR A 110 4.725 8.758 7.766 1.00 0.00 C ATOM 1397 C TYR A 110 5.834 8.070 6.872 1.00 0.00 C ATOM 1398 O TYR A 110 5.902 6.838 6.868 1.00 0.00 O ATOM 1399 CB TYR A 110 3.290 8.394 7.294 1.00 0.00 C ATOM 1400 CG TYR A 110 2.083 8.497 8.259 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.019 9.418 9.313 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.010 7.615 8.072 1.00 0.00 C ATOM 1403 CE1 TYR A 110 0.930 9.431 10.178 1.00 0.00 C ATOM 1404 CE2 TYR A 110 -0.077 7.624 8.942 1.00 0.00 C ATOM 1405 CZ TYR A 110 -0.113 8.531 9.995 1.00 0.00 C ATOM 1406 OH TYR A 110 -1.180 8.576 10.845 1.00 0.00 O ATOM 0 H TYR A 110 4.111 10.591 6.990 1.00 0.00 H new ATOM 0 HA TYR A 110 4.956 8.396 8.768 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.067 9.026 6.435 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.324 7.366 6.933 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.823 10.125 9.455 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.026 6.921 7.245 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.895 10.140 10.992 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.890 6.928 8.799 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.782 9.302 10.577 1.00 0.00 H new ATOM 1416 N ALA A 111 6.696 8.810 6.132 1.00 0.00 N ATOM 1417 CA ALA A 111 7.694 8.196 5.200 1.00 0.00 C ATOM 1418 C ALA A 111 9.179 8.741 5.259 1.00 0.00 C ATOM 1419 O ALA A 111 9.862 8.502 6.255 1.00 0.00 O ATOM 1420 CB ALA A 111 7.021 8.251 3.812 1.00 0.00 C ATOM 0 H ALA A 111 6.726 9.829 6.157 1.00 0.00 H new ATOM 0 HA ALA A 111 7.907 7.173 5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.688 7.819 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.090 7.685 3.837 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.809 9.288 3.551 1.00 0.00 H new ATOM 1426 N TYR A 112 9.711 9.419 4.208 1.00 0.00 N ATOM 1427 CA TYR A 112 11.142 9.935 4.185 1.00 0.00 C ATOM 1428 C TYR A 112 11.288 11.428 4.703 1.00 0.00 C ATOM 1429 O TYR A 112 12.349 12.020 4.500 1.00 0.00 O ATOM 1430 CB TYR A 112 11.881 9.719 2.792 1.00 0.00 C ATOM 1431 CG TYR A 112 11.558 8.395 2.059 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.108 7.210 2.558 1.00 0.00 C ATOM 1433 CD2 TYR A 112 10.675 8.326 0.977 1.00 0.00 C ATOM 1434 CE1 TYR A 112 11.755 5.976 2.017 1.00 0.00 C ATOM 1435 CE2 TYR A 112 10.325 7.088 0.433 1.00 0.00 C ATOM 1436 CZ TYR A 112 10.854 5.917 0.960 1.00 0.00 C ATOM 1437 OH TYR A 112 10.490 4.711 0.428 1.00 0.00 O ATOM 0 H TYR A 112 9.187 9.630 3.359 1.00 0.00 H new ATOM 0 HA TYR A 112 11.662 9.305 4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.625 10.549 2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.957 9.766 2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 112 12.815 7.252 3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.262 9.233 0.561 1.00 0.00 H new ATOM 0 HE1 TYR A 112 12.180 5.068 2.418 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.640 7.041 -0.401 1.00 0.00 H new ATOM 0 HH TYR A 112 9.852 4.855 -0.302 1.00 0.00 H new ATOM 1447 N GLY A 113 10.286 12.065 5.366 1.00 0.00 N ATOM 1448 CA GLY A 113 10.385 13.469 5.873 1.00 0.00 C ATOM 1449 C GLY A 113 11.536 13.812 6.842 1.00 0.00 C ATOM 1450 O GLY A 113 11.985 12.974 7.627 1.00 0.00 O ATOM 0 H GLY A 113 9.388 11.625 5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.467 14.130 5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.446 13.711 6.371 1.00 0.00 H new ATOM 1454 N SER A 114 12.017 15.065 6.779 1.00 0.00 N ATOM 1455 CA SER A 114 13.198 15.552 7.568 1.00 0.00 C ATOM 1456 C SER A 114 14.596 15.028 7.068 1.00 0.00 C ATOM 1457 O SER A 114 15.552 15.805 7.023 1.00 0.00 O ATOM 1458 CB SER A 114 13.030 15.439 9.105 1.00 0.00 C ATOM 1459 OG SER A 114 14.020 16.215 9.785 1.00 0.00 O ATOM 0 H SER A 114 11.607 15.783 6.182 1.00 0.00 H new ATOM 0 HA SER A 114 13.208 16.620 7.351 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.035 15.779 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.109 14.395 9.408 1.00 0.00 H new ATOM 0 HG SER A 114 13.894 16.130 10.753 1.00 0.00 H new ATOM 1465 N ALA A 115 14.716 13.736 6.717 1.00 0.00 N ATOM 1466 CA ALA A 115 15.971 13.119 6.220 1.00 0.00 C ATOM 1467 C ALA A 115 16.101 12.916 4.671 1.00 0.00 C ATOM 1468 O ALA A 115 17.070 13.402 4.081 1.00 0.00 O ATOM 1469 CB ALA A 115 16.154 11.813 7.020 1.00 0.00 C ATOM 0 H ALA A 115 13.938 13.078 6.769 1.00 0.00 H new ATOM 0 HA ALA A 115 16.783 13.826 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 115 17.066 11.313 6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.225 12.044 8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 115 15.300 11.158 6.847 1.00 0.00 H new ATOM 1475 N GLY A 116 15.168 12.205 4.013 1.00 0.00 N ATOM 1476 CA GLY A 116 15.254 11.874 2.578 1.00 0.00 C ATOM 1477 C GLY A 116 15.854 10.469 2.342 1.00 0.00 C ATOM 1478 O GLY A 116 16.736 10.006 3.073 1.00 0.00 O ATOM 0 H GLY A 116 14.328 11.842 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.259 11.922 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.866 12.619 2.070 1.00 0.00 H new ATOM 1482 N SER A 117 15.348 9.758 1.328 1.00 0.00 N ATOM 1483 CA SER A 117 15.880 8.408 0.987 1.00 0.00 C ATOM 1484 C SER A 117 17.231 8.531 0.170 1.00 0.00 C ATOM 1485 O SER A 117 17.310 9.460 -0.644 1.00 0.00 O ATOM 1486 CB SER A 117 14.836 7.578 0.211 1.00 0.00 C ATOM 1487 OG SER A 117 15.109 6.180 0.294 1.00 0.00 O ATOM 0 H SER A 117 14.585 10.076 0.731 1.00 0.00 H new ATOM 0 HA SER A 117 16.093 7.883 1.918 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.841 7.779 0.609 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.829 7.886 -0.834 1.00 0.00 H new ATOM 0 HG SER A 117 14.428 5.683 -0.207 1.00 0.00 H new ATOM 1493 N PRO A 118 18.272 7.649 0.300 1.00 0.00 N ATOM 1494 CA PRO A 118 19.577 7.770 -0.426 1.00 0.00 C ATOM 1495 C PRO A 118 19.634 8.383 -1.887 1.00 0.00 C ATOM 1496 O PRO A 118 18.787 8.019 -2.707 1.00 0.00 O ATOM 1497 CB PRO A 118 20.099 6.327 -0.328 1.00 0.00 C ATOM 1498 CG PRO A 118 19.644 5.877 1.064 1.00 0.00 C ATOM 1499 CD PRO A 118 18.264 6.515 1.246 1.00 0.00 C ATOM 0 HA PRO A 118 20.187 8.548 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 118 19.681 5.695 -1.111 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.183 6.285 -0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.590 4.790 1.131 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.339 6.210 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.464 5.810 1.019 1.00 0.00 H new ATOM 0 HD3 PRO A 118 18.111 6.851 2.272 1.00 0.00 H new ATOM 1507 N PRO A 119 20.593 9.315 -2.210 1.00 0.00 N ATOM 1508 CA PRO A 119 20.697 10.038 -3.520 1.00 0.00 C ATOM 1509 C PRO A 119 19.515 10.239 -4.539 1.00 0.00 C ATOM 1510 O PRO A 119 19.714 10.118 -5.751 1.00 0.00 O ATOM 1511 CB PRO A 119 22.001 9.437 -4.064 1.00 0.00 C ATOM 1512 CG PRO A 119 22.904 9.396 -2.824 1.00 0.00 C ATOM 1513 CD PRO A 119 21.956 9.257 -1.622 1.00 0.00 C ATOM 0 HA PRO A 119 20.656 11.111 -3.335 1.00 0.00 H new ATOM 0 HB2 PRO A 119 21.844 8.443 -4.482 1.00 0.00 H new ATOM 0 HB3 PRO A 119 22.430 10.052 -4.856 1.00 0.00 H new ATOM 0 HG2 PRO A 119 23.599 8.558 -2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 119 23.504 10.303 -2.747 1.00 0.00 H new ATOM 0 HD2 PRO A 119 22.120 8.317 -1.094 1.00 0.00 H new ATOM 0 HD3 PRO A 119 22.111 10.059 -0.900 1.00 0.00 H new ATOM 1521 N LYS A 120 18.317 10.641 -4.065 1.00 0.00 N ATOM 1522 CA LYS A 120 17.131 10.908 -4.925 1.00 0.00 C ATOM 1523 C LYS A 120 15.984 11.720 -4.218 1.00 0.00 C ATOM 1524 O LYS A 120 15.537 12.750 -4.729 1.00 0.00 O ATOM 1525 CB LYS A 120 16.582 9.599 -5.585 1.00 0.00 C ATOM 1526 CG LYS A 120 15.516 9.823 -6.685 1.00 0.00 C ATOM 1527 CD LYS A 120 14.929 8.507 -7.236 1.00 0.00 C ATOM 1528 CE LYS A 120 13.847 8.707 -8.313 1.00 0.00 C ATOM 1529 NZ LYS A 120 12.595 9.241 -7.735 1.00 0.00 N ATOM 0 H LYS A 120 18.138 10.792 -3.072 1.00 0.00 H new ATOM 0 HA LYS A 120 17.501 11.560 -5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 120 17.418 9.048 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.153 8.969 -4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.708 10.433 -6.281 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.961 10.387 -7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.737 7.908 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.504 7.937 -6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.216 9.391 -9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.644 7.757 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 11.889 9.363 -8.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.230 8.576 -7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.784 10.160 -7.286 1.00 0.00 H new ATOM 1542 N ILE A 121 15.477 11.231 -3.077 1.00 0.00 N ATOM 1543 CA ILE A 121 14.313 11.824 -2.355 1.00 0.00 C ATOM 1544 C ILE A 121 14.734 13.014 -1.385 1.00 0.00 C ATOM 1545 O ILE A 121 15.690 12.794 -0.631 1.00 0.00 O ATOM 1546 CB ILE A 121 13.510 10.684 -1.625 1.00 0.00 C ATOM 1547 CG1 ILE A 121 12.953 9.638 -2.635 1.00 0.00 C ATOM 1548 CG2 ILE A 121 12.365 11.278 -0.760 1.00 0.00 C ATOM 1549 CD1 ILE A 121 12.110 8.470 -2.124 1.00 0.00 C ATOM 0 H ILE A 121 15.858 10.405 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 121 13.651 12.288 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 121 14.206 10.167 -0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.352 10.179 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.804 9.217 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.825 10.470 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.786 11.946 -0.008 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.679 11.836 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.808 7.844 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.697 7.877 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.223 8.854 -1.621 1.00 0.00 H new ATOM 1561 N PRO A 122 14.078 14.220 -1.251 1.00 0.00 N ATOM 1562 CA PRO A 122 14.520 15.270 -0.289 1.00 0.00 C ATOM 1563 C PRO A 122 13.707 15.321 1.079 1.00 0.00 C ATOM 1564 O PRO A 122 12.665 14.662 1.196 1.00 0.00 O ATOM 1565 CB PRO A 122 14.249 16.506 -1.168 1.00 0.00 C ATOM 1566 CG PRO A 122 12.909 16.202 -1.844 1.00 0.00 C ATOM 1567 CD PRO A 122 12.870 14.672 -1.992 1.00 0.00 C ATOM 0 HA PRO A 122 15.537 15.135 0.080 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.196 17.416 -0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.041 16.653 -1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 122 12.074 16.561 -1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 122 12.837 16.693 -2.814 1.00 0.00 H new ATOM 0 HD2 PRO A 122 11.958 14.251 -1.568 1.00 0.00 H new ATOM 0 HD3 PRO A 122 12.904 14.369 -3.038 1.00 0.00 H new ATOM 1575 N PRO A 123 14.085 16.150 2.097 1.00 0.00 N ATOM 1576 CA PRO A 123 13.304 16.294 3.368 1.00 0.00 C ATOM 1577 C PRO A 123 11.799 16.759 3.353 1.00 0.00 C ATOM 1578 O PRO A 123 11.111 16.563 4.358 1.00 0.00 O ATOM 1579 CB PRO A 123 14.168 17.309 4.140 1.00 0.00 C ATOM 1580 CG PRO A 123 15.597 17.016 3.694 1.00 0.00 C ATOM 1581 CD PRO A 123 15.451 16.712 2.205 1.00 0.00 C ATOM 0 HA PRO A 123 13.157 15.297 3.782 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.881 18.334 3.904 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.056 17.187 5.217 1.00 0.00 H new ATOM 0 HG2 PRO A 123 16.254 17.868 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 123 16.021 16.171 4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.564 17.611 1.599 1.00 0.00 H new ATOM 0 HD3 PRO A 123 16.205 16.002 1.865 1.00 0.00 H new ATOM 1589 N ASN A 124 11.289 17.389 2.275 1.00 0.00 N ATOM 1590 CA ASN A 124 9.894 17.891 2.192 1.00 0.00 C ATOM 1591 C ASN A 124 9.261 17.641 0.757 1.00 0.00 C ATOM 1592 O ASN A 124 9.278 18.554 -0.076 1.00 0.00 O ATOM 1593 CB ASN A 124 9.923 19.390 2.615 1.00 0.00 C ATOM 1594 CG ASN A 124 8.550 20.026 2.829 1.00 0.00 C ATOM 1595 OD1 ASN A 124 7.932 19.910 3.879 1.00 0.00 O ATOM 1596 ND2 ASN A 124 8.013 20.705 1.851 1.00 0.00 N ATOM 0 H ASN A 124 11.833 17.567 1.431 1.00 0.00 H new ATOM 0 HA ASN A 124 9.237 17.343 2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 124 10.497 19.481 3.537 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.455 19.957 1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.093 21.129 1.969 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.514 20.812 0.969 1.00 0.00 H new ATOM 1603 N ALA A 125 8.709 16.448 0.427 1.00 0.00 N ATOM 1604 CA ALA A 125 8.054 16.189 -0.894 1.00 0.00 C ATOM 1605 C ALA A 125 6.661 15.479 -0.706 1.00 0.00 C ATOM 1606 O ALA A 125 5.970 15.684 0.299 1.00 0.00 O ATOM 1607 CB ALA A 125 9.118 15.397 -1.700 1.00 0.00 C ATOM 0 H ALA A 125 8.701 15.644 1.054 1.00 0.00 H new ATOM 0 HA ALA A 125 7.782 17.089 -1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.724 15.161 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.020 16.000 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.358 14.472 -1.175 1.00 0.00 H new ATOM 1613 N THR A 126 6.171 14.702 -1.690 1.00 0.00 N ATOM 1614 CA THR A 126 4.937 13.878 -1.557 1.00 0.00 C ATOM 1615 C THR A 126 5.175 12.468 -2.254 1.00 0.00 C ATOM 1616 O THR A 126 5.983 12.367 -3.187 1.00 0.00 O ATOM 1617 CB THR A 126 3.670 14.683 -1.962 1.00 0.00 C ATOM 1618 OG1 THR A 126 3.568 15.873 -1.183 1.00 0.00 O ATOM 1619 CG2 THR A 126 2.377 13.924 -1.695 1.00 0.00 C ATOM 0 H THR A 126 6.615 14.622 -2.605 1.00 0.00 H new ATOM 0 HA THR A 126 4.722 13.634 -0.517 1.00 0.00 H new ATOM 0 HB THR A 126 3.785 14.880 -3.028 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.272 15.879 -0.501 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.527 14.536 -1.997 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.376 12.995 -2.265 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.301 13.698 -0.631 1.00 0.00 H new ATOM 1627 N LEU A 127 4.527 11.361 -1.817 1.00 0.00 N ATOM 1628 CA LEU A 127 4.766 9.997 -2.377 1.00 0.00 C ATOM 1629 C LEU A 127 3.456 9.291 -2.831 1.00 0.00 C ATOM 1630 O LEU A 127 2.324 9.601 -2.440 1.00 0.00 O ATOM 1631 CB LEU A 127 5.422 9.147 -1.251 1.00 0.00 C ATOM 1632 CG LEU A 127 6.904 9.345 -0.885 1.00 0.00 C ATOM 1633 CD1 LEU A 127 7.164 8.457 0.337 1.00 0.00 C ATOM 1634 CD2 LEU A 127 7.842 8.927 -2.026 1.00 0.00 C ATOM 0 H LEU A 127 3.829 11.381 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 127 5.400 10.092 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.842 9.313 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.295 8.099 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 127 7.100 10.399 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.205 8.556 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.513 8.765 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.959 7.417 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.877 9.084 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.688 7.873 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.628 9.527 -2.911 1.00 0.00 H new ATOM 1646 N VAL A 128 3.683 8.264 -3.649 1.00 0.00 N ATOM 1647 CA VAL A 128 2.622 7.489 -4.332 1.00 0.00 C ATOM 1648 C VAL A 128 3.126 6.002 -4.438 1.00 0.00 C ATOM 1649 O VAL A 128 4.146 5.785 -5.093 1.00 0.00 O ATOM 1650 CB VAL A 128 2.441 8.195 -5.743 1.00 0.00 C ATOM 1651 CG1 VAL A 128 1.481 7.496 -6.705 1.00 0.00 C ATOM 1652 CG2 VAL A 128 1.989 9.683 -5.745 1.00 0.00 C ATOM 0 H VAL A 128 4.623 7.933 -3.866 1.00 0.00 H new ATOM 0 HA VAL A 128 1.662 7.465 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 128 3.477 8.124 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.428 8.057 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.840 6.487 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.489 7.445 -6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.906 10.037 -6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.021 9.770 -5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 128 2.723 10.287 -5.212 1.00 0.00 H new ATOM 1662 N PHE A 129 2.520 4.969 -3.808 1.00 0.00 N ATOM 1663 CA PHE A 129 2.974 3.542 -4.052 1.00 0.00 C ATOM 1664 C PHE A 129 1.767 2.626 -4.415 1.00 0.00 C ATOM 1665 O PHE A 129 0.825 2.490 -3.643 1.00 0.00 O ATOM 1666 CB PHE A 129 3.889 2.844 -3.011 1.00 0.00 C ATOM 1667 CG PHE A 129 4.973 3.577 -2.235 1.00 0.00 C ATOM 1668 CD1 PHE A 129 4.600 4.365 -1.150 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.324 3.293 -2.450 1.00 0.00 C ATOM 1670 CE1 PHE A 129 5.572 4.948 -0.342 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.293 3.821 -1.600 1.00 0.00 C ATOM 1672 CZ PHE A 129 6.919 4.670 -0.565 1.00 0.00 C ATOM 0 H PHE A 129 1.746 5.067 -3.151 1.00 0.00 H new ATOM 0 HA PHE A 129 3.654 3.678 -4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.228 2.396 -2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.383 2.025 -3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.554 4.524 -0.934 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.618 2.663 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.282 5.615 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.334 3.571 -1.745 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.673 5.115 0.067 1.00 0.00 H new ATOM 1682 N GLU A 130 1.799 1.953 -5.567 1.00 0.00 N ATOM 1683 CA GLU A 130 0.746 0.979 -5.973 1.00 0.00 C ATOM 1684 C GLU A 130 1.193 -0.410 -5.493 1.00 0.00 C ATOM 1685 O GLU A 130 1.949 -1.141 -6.131 1.00 0.00 O ATOM 1686 CB GLU A 130 0.574 1.101 -7.488 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.302 0.163 -8.319 1.00 0.00 C ATOM 1688 CD GLU A 130 0.336 -1.179 -8.694 1.00 0.00 C ATOM 1689 OE1 GLU A 130 1.285 -1.292 -9.467 1.00 0.00 O ATOM 1690 OE2 GLU A 130 -0.233 -2.228 -8.045 1.00 0.00 O ATOM 0 H GLU A 130 2.547 2.057 -6.253 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.230 1.168 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.205 2.110 -7.674 1.00 0.00 H new ATOM 0 HB3 GLU A 130 1.575 1.044 -7.915 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.220 -0.034 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.587 0.678 -9.236 1.00 0.00 H new ATOM 1698 N VAL A 131 0.763 -0.718 -4.289 1.00 0.00 N ATOM 1699 CA VAL A 131 1.148 -1.904 -3.555 1.00 0.00 C ATOM 1700 C VAL A 131 -0.074 -2.547 -2.944 1.00 0.00 C ATOM 1701 O VAL A 131 -1.125 -1.935 -2.771 1.00 0.00 O ATOM 1702 CB VAL A 131 2.201 -1.467 -2.479 1.00 0.00 C ATOM 1703 CG1 VAL A 131 2.000 -0.189 -1.661 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.663 -2.557 -1.461 1.00 0.00 C ATOM 0 H VAL A 131 0.110 -0.126 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 131 1.598 -2.654 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 131 2.962 -1.254 -3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.836 -0.062 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.950 0.668 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.071 -0.262 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 131 3.390 -2.127 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.802 -2.919 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.120 -3.387 -1.999 1.00 0.00 H new ATOM 1714 N GLU A 132 0.092 -3.828 -2.674 1.00 0.00 N ATOM 1715 CA GLU A 132 -0.881 -4.597 -1.851 1.00 0.00 C ATOM 1716 C GLU A 132 -0.447 -6.089 -1.656 1.00 0.00 C ATOM 1717 O GLU A 132 0.671 -6.476 -2.026 1.00 0.00 O ATOM 1718 CB GLU A 132 -2.027 -3.910 -0.974 1.00 0.00 C ATOM 1719 CG GLU A 132 -1.776 -2.640 -0.062 1.00 0.00 C ATOM 1720 CD GLU A 132 -2.740 -2.340 1.078 1.00 0.00 C ATOM 1721 OE1 GLU A 132 -2.365 -1.963 2.182 1.00 0.00 O ATOM 1722 OE2 GLU A 132 -4.045 -2.472 0.731 1.00 0.00 O ATOM 0 H GLU A 132 0.886 -4.377 -3.004 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.831 -4.569 -2.385 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.825 -3.640 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.422 -4.687 -0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.779 -2.737 0.369 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.758 -1.767 -0.714 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.286 -6.922 -1.039 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.842 -8.245 -0.525 1.00 0.00 C ATOM 1732 C LEU A 133 -1.254 -9.568 -1.242 1.00 0.00 C ATOM 1733 O LEU A 133 -2.393 -9.808 -1.644 1.00 0.00 O ATOM 1734 CB LEU A 133 -1.441 -8.259 0.905 1.00 0.00 C ATOM 1735 CG LEU A 133 -1.000 -9.364 1.882 1.00 0.00 C ATOM 1736 CD1 LEU A 133 0.408 -9.110 2.441 1.00 0.00 C ATOM 1737 CD2 LEU A 133 -2.006 -9.396 3.019 1.00 0.00 C ATOM 0 H LEU A 133 -2.272 -6.718 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 133 0.239 -8.282 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -1.213 -7.299 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.525 -8.317 0.808 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.964 -10.317 1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.678 -9.914 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.125 -9.076 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.422 -8.159 2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.724 -10.170 3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.020 -8.428 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.998 -9.613 2.622 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.292 -10.493 -1.172 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.393 -11.885 -1.677 1.00 0.00 C ATOM 1751 C PHE A 134 -0.902 -12.811 -0.502 1.00 0.00 C ATOM 1752 O PHE A 134 -1.890 -13.526 -0.668 1.00 0.00 O ATOM 1753 CB PHE A 134 0.967 -12.238 -2.394 1.00 0.00 C ATOM 1754 CG PHE A 134 1.215 -11.383 -3.677 1.00 0.00 C ATOM 1755 CD1 PHE A 134 1.573 -10.030 -3.537 1.00 0.00 C ATOM 1756 CD2 PHE A 134 0.633 -11.792 -4.884 1.00 0.00 C ATOM 1757 CE1 PHE A 134 1.042 -9.082 -4.407 1.00 0.00 C ATOM 1758 CE2 PHE A 134 0.179 -10.845 -5.799 1.00 0.00 C ATOM 1759 CZ PHE A 134 0.299 -9.494 -5.506 1.00 0.00 C ATOM 0 H PHE A 134 0.615 -10.296 -0.749 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.142 -12.043 -2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.790 -12.085 -1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.968 -13.295 -2.661 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.257 -9.728 -2.758 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.536 -12.845 -5.106 1.00 0.00 H new ATOM 0 HE1 PHE A 134 1.207 -8.030 -4.228 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.264 -11.161 -6.732 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.186 -8.761 -6.134 1.00 0.00 H new ATOM 1769 N GLU A 135 -0.228 -12.807 0.665 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.661 -13.467 1.937 1.00 0.00 C ATOM 1771 C GLU A 135 0.307 -12.999 3.093 1.00 0.00 C ATOM 1772 O GLU A 135 1.418 -12.498 2.881 1.00 0.00 O ATOM 1773 CB GLU A 135 -0.824 -15.020 1.869 1.00 0.00 C ATOM 1774 CG GLU A 135 -1.748 -15.649 2.955 1.00 0.00 C ATOM 1775 CD GLU A 135 -2.105 -17.136 2.858 1.00 0.00 C ATOM 1776 OE1 GLU A 135 -2.784 -17.705 3.707 1.00 0.00 O ATOM 1777 OE2 GLU A 135 -1.585 -17.759 1.765 1.00 0.00 O ATOM 0 H GLU A 135 0.668 -12.329 0.763 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.680 -13.140 2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.217 -15.283 0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.163 -15.475 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.275 -15.487 3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.682 -15.086 2.958 1.00 0.00 H new ATOM 1785 N PHE A 136 -0.153 -13.121 4.342 1.00 0.00 N ATOM 1786 CA PHE A 136 0.632 -12.762 5.559 1.00 0.00 C ATOM 1787 C PHE A 136 0.609 -13.939 6.582 1.00 0.00 C ATOM 1788 O PHE A 136 1.312 -14.936 6.389 1.00 0.00 O ATOM 1789 CB PHE A 136 0.276 -11.310 6.074 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.178 -10.836 6.304 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.216 -11.772 6.311 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.511 -9.466 6.286 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.527 -11.389 6.190 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -2.849 -9.083 6.131 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.831 -10.065 5.996 1.00 0.00 C ATOM 0 H PHE A 136 -1.087 -13.473 4.554 1.00 0.00 H new ATOM 0 HA PHE A 136 1.692 -12.655 5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.798 -11.180 7.022 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.722 -10.611 5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.980 -12.821 6.414 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.740 -8.717 6.391 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.315 -12.125 6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -3.118 -8.037 6.116 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.840 -9.780 5.736 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.182 -13.826 7.653 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.342 -14.902 8.670 1.00 0.00 C ATOM 1807 C LYS A 137 -1.746 -15.609 8.503 1.00 0.00 C ATOM 1808 O LYS A 137 -1.812 -16.484 7.634 1.00 0.00 O ATOM 1809 CB LYS A 137 0.246 -14.358 10.014 1.00 0.00 C ATOM 1810 CG LYS A 137 -0.256 -14.984 11.330 1.00 0.00 C ATOM 1811 CD LYS A 137 0.446 -14.371 12.557 1.00 0.00 C ATOM 1812 CE LYS A 137 -0.096 -14.942 13.873 1.00 0.00 C ATOM 1813 NZ LYS A 137 0.585 -14.283 15.004 1.00 0.00 N ATOM 0 H LYS A 137 -0.735 -12.992 7.851 1.00 0.00 H new ATOM 0 HA LYS A 137 0.249 -15.812 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.329 -14.480 9.978 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.047 -13.287 10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.333 -14.837 11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.082 -16.060 11.311 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.518 -14.560 12.494 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.312 -13.289 12.549 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.172 -14.781 13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.068 -16.019 13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.221 -14.667 15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.608 -14.458 14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.406 -13.259 14.968 1.00 0.00 H new ATOM 1826 N GLY A 138 -2.861 -15.314 9.221 1.00 0.00 N ATOM 1827 CA GLY A 138 -4.156 -16.035 9.037 1.00 0.00 C ATOM 1828 C GLY A 138 -4.242 -17.474 9.620 1.00 0.00 C ATOM 1829 O GLY A 138 -5.049 -17.734 10.514 1.00 0.00 O ATOM 0 H GLY A 138 -2.893 -14.584 9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.946 -15.436 9.490 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.368 -16.087 7.969 1.00 0.00 H new TER 1833 GLY A 138