USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 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 90 SER OG : rot 180:sc= 1.05 USER MOD Set 1.2: A 107 THR OG1 : rot -68:sc= 1.18 USER MOD Set 1.3: A 132 GLN : amide:sc= 0.228 K(o=2.5,f=0.65) USER MOD Set 2.1: A 78 THR OG1 : rot -100:sc= 0.898 USER MOD Set 2.2: A 93 THR OG1 : rot 180:sc= 0.788 USER MOD Set 3.1: A 3 GLN : amide:sc= 0.833 K(o=1.8,f=-5.1!) USER MOD Set 3.2: A 106 LYS NZ :NH3+ 180:sc= 0.963 (180deg=0) USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0129 (180deg=-0.278) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -130:sc= 0 USER MOD Single : A 8 SER OG : rot 108:sc= 1.22 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.538 K(o=0.54,f=-0.5) USER MOD Single : A 24 SER OG : rot -35:sc= 1.03 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.343 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -77:sc= 1.02 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 65:sc= 1.21 USER MOD Single : A 36 SER OG : rot -68:sc= 0.452 USER MOD Single : A 37 HIS : no HE2:sc= 1.94 K(o=1.9,f=-8.6!) USER MOD Single : A 38 TYR OH : rot 30:sc= 0.842 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 179:sc= 0.8 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= 0.837 K(o=0.84,f=-0.54) USER MOD Single : A 52 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 55 THR OG1 : rot 31:sc= 0.698 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= -0.0111 K(o=-0.011,f=-0.76) USER MOD Single : A 86 SER OG : rot 180:sc= -0.008 USER MOD Single : A 87 SER OG : rot 144:sc= 1.3 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -107:sc= 1.28 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.699 K(o=-0.7,f=-5.4!) USER MOD Single : A 108 THR OG1 : rot -43:sc= 0.0375 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.772 USER MOD Single : A 138 ASN : amide:sc= -0.0357 K(o=-0.036,f=-1.5!) USER MOD Single : A 140 LYS NZ :NH3+ -155:sc= 1.3 (180deg=1.23) USER MOD Single : A 141 LYS NZ :NH3+ -121:sc= 0.08 (180deg=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.706 2.817 10.688 1.00 0.00 N ATOM 2 CA MET A 1 -1.719 3.040 9.639 1.00 0.00 C ATOM 3 C MET A 1 -0.371 2.437 10.013 1.00 0.00 C ATOM 4 O MET A 1 0.167 2.714 11.085 1.00 0.00 O ATOM 5 CB MET A 1 -1.575 4.535 9.360 1.00 0.00 C ATOM 6 CG MET A 1 -0.607 4.876 8.236 1.00 0.00 C ATOM 7 SD MET A 1 -0.520 6.647 7.906 1.00 0.00 S ATOM 8 CE MET A 1 -2.117 6.929 7.149 1.00 0.00 C ATOM 0 H1 MET A 1 -3.614 3.238 10.406 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.830 1.795 10.837 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.379 3.258 11.571 1.00 0.00 H new ATOM 0 HA MET A 1 -2.068 2.543 8.734 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.556 4.942 9.114 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.243 5.032 10.272 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.387 4.509 8.494 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.913 4.356 7.328 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.118 7.899 6.652 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.316 6.146 6.418 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.891 6.914 7.916 1.00 0.00 H new ATOM 20 N GLY A 2 0.170 1.612 9.123 1.00 0.00 N ATOM 21 CA GLY A 2 1.461 0.975 9.355 1.00 0.00 C ATOM 22 C GLY A 2 2.588 1.762 8.698 1.00 0.00 C ATOM 23 O GLY A 2 2.428 2.937 8.369 1.00 0.00 O ATOM 0 H GLY A 2 -0.266 1.369 8.234 1.00 0.00 H new ATOM 0 HA2 GLY A 2 1.644 0.898 10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.445 -0.041 8.960 1.00 0.00 H new ATOM 27 N GLN A 3 3.729 1.106 8.510 1.00 0.00 N ATOM 28 CA GLN A 3 4.885 1.743 7.891 1.00 0.00 C ATOM 29 C GLN A 3 5.814 0.709 7.268 1.00 0.00 C ATOM 30 O GLN A 3 6.093 -0.330 7.866 1.00 0.00 O ATOM 31 CB GLN A 3 5.650 2.581 8.918 1.00 0.00 C ATOM 32 CG GLN A 3 6.823 3.354 8.341 1.00 0.00 C ATOM 33 CD GLN A 3 7.485 4.253 9.368 1.00 0.00 C ATOM 34 OE1 GLN A 3 7.552 3.920 10.555 1.00 0.00 O ATOM 35 NE2 GLN A 3 7.979 5.401 8.918 1.00 0.00 N ATOM 0 H GLN A 3 3.877 0.133 8.778 1.00 0.00 H new ATOM 0 HA GLN A 3 4.520 2.398 7.100 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.959 3.284 9.383 1.00 0.00 H new ATOM 0 HB3 GLN A 3 6.015 1.924 9.707 1.00 0.00 H new ATOM 0 HG2 GLN A 3 7.559 2.652 7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.479 3.958 7.502 1.00 0.00 H new ATOM 0 HE21 GLN A 3 7.902 5.636 7.929 1.00 0.00 H new ATOM 0 HE22 GLN A 3 8.436 6.047 9.562 1.00 0.00 H new ATOM 44 N VAL A 4 6.291 1.000 6.062 1.00 0.00 N ATOM 45 CA VAL A 4 7.184 0.093 5.352 1.00 0.00 C ATOM 46 C VAL A 4 8.643 0.477 5.563 1.00 0.00 C ATOM 47 O VAL A 4 9.170 1.353 4.877 1.00 0.00 O ATOM 48 CB VAL A 4 6.867 0.102 3.844 1.00 0.00 C ATOM 49 CG1 VAL A 4 7.766 -0.877 3.105 1.00 0.00 C ATOM 50 CG2 VAL A 4 5.401 -0.237 3.621 1.00 0.00 C ATOM 0 H VAL A 4 6.073 1.858 5.556 1.00 0.00 H new ATOM 0 HA VAL A 4 7.026 -0.908 5.753 1.00 0.00 H new ATOM 0 HB VAL A 4 7.058 1.100 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 4 7.528 -0.858 2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 4 8.809 -0.594 3.249 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.606 -1.883 3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 4 5.184 -0.229 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.191 -1.227 4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 4 4.776 0.501 4.124 1.00 0.00 H new ATOM 60 N SER A 5 9.291 -0.182 6.517 1.00 0.00 N ATOM 61 CA SER A 5 10.658 0.159 6.891 1.00 0.00 C ATOM 62 C SER A 5 11.437 -1.078 7.320 1.00 0.00 C ATOM 63 O SER A 5 10.856 -2.060 7.782 1.00 0.00 O ATOM 64 CB SER A 5 10.654 1.178 8.014 1.00 0.00 C ATOM 65 OG SER A 5 10.106 0.635 9.183 1.00 0.00 O ATOM 0 H SER A 5 8.891 -0.957 7.046 1.00 0.00 H new ATOM 0 HA SER A 5 11.148 0.586 6.016 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.672 1.515 8.208 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.081 2.055 7.712 1.00 0.00 H new ATOM 0 HG SER A 5 9.424 1.243 9.538 1.00 0.00 H new ATOM 71 N ALA A 6 12.755 -1.025 7.164 1.00 0.00 N ATOM 72 CA ALA A 6 13.624 -2.106 7.613 1.00 0.00 C ATOM 73 C ALA A 6 14.168 -1.831 9.010 1.00 0.00 C ATOM 74 O ALA A 6 15.022 -0.964 9.194 1.00 0.00 O ATOM 75 CB ALA A 6 14.768 -2.309 6.631 1.00 0.00 C ATOM 0 H ALA A 6 13.246 -0.244 6.729 1.00 0.00 H new ATOM 0 HA ALA A 6 13.030 -3.019 7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 6 15.408 -3.119 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 6 14.365 -2.562 5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 6 15.352 -1.391 6.558 1.00 0.00 H new ATOM 81 N VAL A 7 13.669 -2.575 9.991 1.00 0.00 N ATOM 82 CA VAL A 7 13.990 -2.315 11.389 1.00 0.00 C ATOM 83 C VAL A 7 14.776 -3.469 11.998 1.00 0.00 C ATOM 84 O VAL A 7 14.385 -4.630 11.880 1.00 0.00 O ATOM 85 CB VAL A 7 12.700 -2.092 12.200 1.00 0.00 C ATOM 86 CG1 VAL A 7 13.026 -1.871 13.670 1.00 0.00 C ATOM 87 CG2 VAL A 7 11.930 -0.909 11.634 1.00 0.00 C ATOM 0 H VAL A 7 13.040 -3.364 9.843 1.00 0.00 H new ATOM 0 HA VAL A 7 14.606 -1.416 11.426 1.00 0.00 H new ATOM 0 HB VAL A 7 12.076 -2.982 12.123 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.103 -1.715 14.228 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.544 -2.746 14.063 1.00 0.00 H new ATOM 0 HG13 VAL A 7 13.665 -0.994 13.773 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.019 -0.757 12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.548 -0.013 11.689 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.670 -1.108 10.594 1.00 0.00 H new ATOM 97 N SER A 8 15.887 -3.142 12.649 1.00 0.00 N ATOM 98 CA SER A 8 16.686 -4.140 13.349 1.00 0.00 C ATOM 99 C SER A 8 17.326 -3.554 14.601 1.00 0.00 C ATOM 100 O SER A 8 18.021 -2.539 14.538 1.00 0.00 O ATOM 101 CB SER A 8 17.761 -4.688 12.430 1.00 0.00 C ATOM 102 OG SER A 8 18.584 -5.598 13.106 1.00 0.00 O ATOM 0 H SER A 8 16.255 -2.192 12.706 1.00 0.00 H new ATOM 0 HA SER A 8 16.022 -4.950 13.651 1.00 0.00 H new ATOM 0 HB2 SER A 8 17.297 -5.178 11.574 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.364 -3.868 12.040 1.00 0.00 H new ATOM 0 HG SER A 8 18.394 -6.507 12.792 1.00 0.00 H new ATOM 108 N THR A 9 17.089 -4.199 15.738 1.00 0.00 N ATOM 109 CA THR A 9 17.656 -3.752 17.005 1.00 0.00 C ATOM 110 C THR A 9 18.482 -4.853 17.658 1.00 0.00 C ATOM 111 O THR A 9 18.000 -5.967 17.859 1.00 0.00 O ATOM 112 CB THR A 9 16.551 -3.290 17.974 1.00 0.00 C ATOM 113 OG1 THR A 9 15.801 -2.226 17.375 1.00 0.00 O ATOM 114 CG2 THR A 9 17.158 -2.805 19.282 1.00 0.00 C ATOM 0 H THR A 9 16.507 -5.034 15.808 1.00 0.00 H new ATOM 0 HA THR A 9 18.309 -2.907 16.786 1.00 0.00 H new ATOM 0 HB THR A 9 15.894 -4.134 18.182 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.098 -1.934 17.992 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.363 -2.482 19.954 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.719 -3.616 19.746 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.828 -1.968 19.084 1.00 0.00 H new ATOM 122 N VAL A 10 19.729 -4.533 17.987 1.00 0.00 N ATOM 123 CA VAL A 10 20.631 -5.500 18.600 1.00 0.00 C ATOM 124 C VAL A 10 21.239 -4.951 19.884 1.00 0.00 C ATOM 125 O VAL A 10 21.708 -3.813 19.923 1.00 0.00 O ATOM 126 CB VAL A 10 21.760 -5.873 17.620 1.00 0.00 C ATOM 127 CG1 VAL A 10 22.772 -6.786 18.295 1.00 0.00 C ATOM 128 CG2 VAL A 10 21.173 -6.539 16.384 1.00 0.00 C ATOM 0 H VAL A 10 20.138 -3.610 17.839 1.00 0.00 H new ATOM 0 HA VAL A 10 20.048 -6.388 18.843 1.00 0.00 H new ATOM 0 HB VAL A 10 22.278 -4.964 17.314 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.562 -7.039 17.588 1.00 0.00 H new ATOM 0 HG12 VAL A 10 23.205 -6.276 19.156 1.00 0.00 H new ATOM 0 HG13 VAL A 10 22.275 -7.698 18.626 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.976 -6.800 15.695 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.638 -7.442 16.677 1.00 0.00 H new ATOM 0 HG23 VAL A 10 20.483 -5.852 15.893 1.00 0.00 H new ATOM 138 N LEU A 11 21.229 -5.766 20.933 1.00 0.00 N ATOM 139 CA LEU A 11 21.856 -5.396 22.197 1.00 0.00 C ATOM 140 C LEU A 11 23.365 -5.590 22.140 1.00 0.00 C ATOM 141 O LEU A 11 23.853 -6.585 21.604 1.00 0.00 O ATOM 142 CB LEU A 11 21.269 -6.229 23.343 1.00 0.00 C ATOM 143 CG LEU A 11 19.758 -6.084 23.565 1.00 0.00 C ATOM 144 CD1 LEU A 11 19.313 -7.035 24.667 1.00 0.00 C ATOM 145 CD2 LEU A 11 19.434 -4.641 23.924 1.00 0.00 C ATOM 0 H LEU A 11 20.793 -6.688 20.933 1.00 0.00 H new ATOM 0 HA LEU A 11 21.652 -4.340 22.376 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.491 -7.279 23.155 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.781 -5.956 24.266 1.00 0.00 H new ATOM 0 HG LEU A 11 19.221 -6.340 22.652 1.00 0.00 H new ATOM 0 HD11 LEU A 11 18.239 -6.932 24.825 1.00 0.00 H new ATOM 0 HD12 LEU A 11 19.540 -8.061 24.376 1.00 0.00 H new ATOM 0 HD13 LEU A 11 19.840 -6.794 25.590 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.360 -4.538 24.082 1.00 0.00 H new ATOM 0 HD22 LEU A 11 19.963 -4.365 24.836 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.746 -3.985 23.111 1.00 0.00 H new ATOM 157 N ILE A 12 24.101 -4.634 22.697 1.00 0.00 N ATOM 158 CA ILE A 12 25.558 -4.656 22.639 1.00 0.00 C ATOM 159 C ILE A 12 26.167 -4.472 24.024 1.00 0.00 C ATOM 160 O ILE A 12 25.805 -3.549 24.753 1.00 0.00 O ATOM 161 CB ILE A 12 26.087 -3.562 21.695 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.558 -3.780 20.275 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.608 -3.543 21.703 1.00 0.00 C ATOM 164 CD1 ILE A 12 25.954 -2.693 19.302 1.00 0.00 C ATOM 0 H ILE A 12 23.712 -3.833 23.194 1.00 0.00 H new ATOM 0 HA ILE A 12 25.853 -5.632 22.253 1.00 0.00 H new ATOM 0 HB ILE A 12 25.730 -2.595 22.050 1.00 0.00 H new ATOM 0 HG12 ILE A 12 25.924 -4.737 19.904 1.00 0.00 H new ATOM 0 HG13 ILE A 12 24.471 -3.846 20.309 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.966 -2.764 21.030 1.00 0.00 H new ATOM 0 HG22 ILE A 12 27.964 -3.342 22.713 1.00 0.00 H new ATOM 0 HG23 ILE A 12 27.986 -4.510 21.371 1.00 0.00 H new ATOM 0 HD11 ILE A 12 25.542 -2.918 18.318 1.00 0.00 H new ATOM 0 HD12 ILE A 12 25.565 -1.735 19.648 1.00 0.00 H new ATOM 0 HD13 ILE A 12 27.041 -2.641 19.237 1.00 0.00 H new ATOM 176 N ASN A 13 27.093 -5.355 24.379 1.00 0.00 N ATOM 177 CA ASN A 13 27.787 -5.265 25.659 1.00 0.00 C ATOM 178 C ASN A 13 28.950 -4.284 25.586 1.00 0.00 C ATOM 179 O ASN A 13 30.113 -4.678 25.668 1.00 0.00 O ATOM 180 CB ASN A 13 28.269 -6.633 26.102 1.00 0.00 C ATOM 181 CG ASN A 13 27.138 -7.588 26.364 1.00 0.00 C ATOM 182 OD1 ASN A 13 26.109 -7.209 26.936 1.00 0.00 O ATOM 183 ND2 ASN A 13 27.307 -8.820 25.958 1.00 0.00 N ATOM 0 H ASN A 13 27.381 -6.142 23.798 1.00 0.00 H new ATOM 0 HA ASN A 13 27.079 -4.891 26.399 1.00 0.00 H new ATOM 0 HB2 ASN A 13 28.921 -7.050 25.335 1.00 0.00 H new ATOM 0 HB3 ASN A 13 28.868 -6.528 27.007 1.00 0.00 H new ATOM 0 HD21 ASN A 13 26.573 -9.512 26.109 1.00 0.00 H new ATOM 0 HD22 ASN A 13 28.173 -9.089 25.490 1.00 0.00 H new ATOM 190 N ALA A 14 28.629 -3.004 25.432 1.00 0.00 N ATOM 191 CA ALA A 14 29.648 -1.967 25.317 1.00 0.00 C ATOM 192 C ALA A 14 29.072 -0.592 25.629 1.00 0.00 C ATOM 193 O ALA A 14 27.870 -0.365 25.489 1.00 0.00 O ATOM 194 CB ALA A 14 30.262 -1.980 23.925 1.00 0.00 C ATOM 0 H ALA A 14 27.670 -2.659 25.384 1.00 0.00 H new ATOM 0 HA ALA A 14 30.428 -2.179 26.048 1.00 0.00 H new ATOM 0 HB1 ALA A 14 31.021 -1.201 23.855 1.00 0.00 H new ATOM 0 HB2 ALA A 14 30.721 -2.951 23.739 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.485 -1.798 23.183 1.00 0.00 H new ATOM 200 N GLU A 15 29.936 0.324 26.052 1.00 0.00 N ATOM 201 CA GLU A 15 29.519 1.686 26.365 1.00 0.00 C ATOM 202 C GLU A 15 28.826 2.337 25.175 1.00 0.00 C ATOM 203 O GLU A 15 29.340 2.312 24.056 1.00 0.00 O ATOM 204 CB GLU A 15 30.723 2.529 26.791 1.00 0.00 C ATOM 205 CG GLU A 15 30.373 3.936 27.255 1.00 0.00 C ATOM 206 CD GLU A 15 31.566 4.700 27.757 1.00 0.00 C ATOM 207 OE1 GLU A 15 32.632 4.135 27.806 1.00 0.00 O ATOM 208 OE2 GLU A 15 31.411 5.850 28.094 1.00 0.00 O ATOM 0 H GLU A 15 30.932 0.148 26.186 1.00 0.00 H new ATOM 0 HA GLU A 15 28.809 1.635 27.190 1.00 0.00 H new ATOM 0 HB2 GLU A 15 31.245 2.013 27.597 1.00 0.00 H new ATOM 0 HB3 GLU A 15 31.417 2.598 25.954 1.00 0.00 H new ATOM 0 HG2 GLU A 15 29.919 4.483 26.429 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.626 3.877 28.047 1.00 0.00 H new ATOM 215 N PRO A 16 27.658 2.919 25.422 1.00 0.00 N ATOM 216 CA PRO A 16 26.886 3.566 24.368 1.00 0.00 C ATOM 217 C PRO A 16 27.733 4.580 23.609 1.00 0.00 C ATOM 218 O PRO A 16 27.636 4.694 22.387 1.00 0.00 O ATOM 219 CB PRO A 16 25.750 4.244 25.140 1.00 0.00 C ATOM 220 CG PRO A 16 25.541 3.368 26.327 1.00 0.00 C ATOM 221 CD PRO A 16 26.928 2.938 26.724 1.00 0.00 C ATOM 0 HA PRO A 16 26.527 2.873 23.607 1.00 0.00 H new ATOM 0 HB2 PRO A 16 26.019 5.258 25.436 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.846 4.318 24.535 1.00 0.00 H new ATOM 0 HG2 PRO A 16 25.045 3.906 27.135 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.914 2.511 26.083 1.00 0.00 H new ATOM 0 HD2 PRO A 16 27.380 3.634 27.430 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.926 1.958 27.200 1.00 0.00 H new ATOM 229 N ALA A 17 28.563 5.316 24.341 1.00 0.00 N ATOM 230 CA ALA A 17 29.430 6.321 23.738 1.00 0.00 C ATOM 231 C ALA A 17 30.445 5.682 22.800 1.00 0.00 C ATOM 232 O ALA A 17 30.728 6.209 21.724 1.00 0.00 O ATOM 233 CB ALA A 17 30.140 7.125 24.818 1.00 0.00 C ATOM 0 H ALA A 17 28.653 5.235 25.354 1.00 0.00 H new ATOM 0 HA ALA A 17 28.806 6.994 23.150 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.784 7.871 24.352 1.00 0.00 H new ATOM 0 HB2 ALA A 17 29.401 7.624 25.445 1.00 0.00 H new ATOM 0 HB3 ALA A 17 30.744 6.457 25.431 1.00 0.00 H new ATOM 239 N ALA A 18 30.990 4.543 23.213 1.00 0.00 N ATOM 240 CA ALA A 18 31.934 3.801 22.386 1.00 0.00 C ATOM 241 C ALA A 18 31.268 3.290 21.115 1.00 0.00 C ATOM 242 O ALA A 18 31.863 3.316 20.037 1.00 0.00 O ATOM 243 CB ALA A 18 32.531 2.643 23.173 1.00 0.00 C ATOM 0 H ALA A 18 30.794 4.113 24.117 1.00 0.00 H new ATOM 0 HA ALA A 18 32.735 4.481 22.097 1.00 0.00 H new ATOM 0 HB1 ALA A 18 33.234 2.098 22.542 1.00 0.00 H new ATOM 0 HB2 ALA A 18 33.053 3.029 24.049 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.734 1.971 23.492 1.00 0.00 H new ATOM 249 N VAL A 19 30.031 2.824 21.247 1.00 0.00 N ATOM 250 CA VAL A 19 29.258 2.366 20.098 1.00 0.00 C ATOM 251 C VAL A 19 28.918 3.523 19.167 1.00 0.00 C ATOM 252 O VAL A 19 28.990 3.391 17.945 1.00 0.00 O ATOM 253 CB VAL A 19 27.957 1.688 20.566 1.00 0.00 C ATOM 254 CG1 VAL A 19 27.065 1.367 19.376 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.284 0.426 21.350 1.00 0.00 C ATOM 0 H VAL A 19 29.542 2.753 22.139 1.00 0.00 H new ATOM 0 HA VAL A 19 29.869 1.647 19.552 1.00 0.00 H new ATOM 0 HB VAL A 19 27.416 2.374 21.218 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.150 0.888 19.726 1.00 0.00 H new ATOM 0 HG12 VAL A 19 26.814 2.288 18.850 1.00 0.00 H new ATOM 0 HG13 VAL A 19 27.591 0.694 18.698 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.359 -0.048 21.678 1.00 0.00 H new ATOM 0 HG22 VAL A 19 28.840 -0.263 20.715 1.00 0.00 H new ATOM 0 HG23 VAL A 19 28.888 0.684 22.220 1.00 0.00 H new ATOM 265 N LEU A 20 28.546 4.657 19.751 1.00 0.00 N ATOM 266 CA LEU A 20 28.273 5.863 18.979 1.00 0.00 C ATOM 267 C LEU A 20 29.470 6.249 18.120 1.00 0.00 C ATOM 268 O LEU A 20 29.324 6.557 16.937 1.00 0.00 O ATOM 269 CB LEU A 20 27.914 7.022 19.917 1.00 0.00 C ATOM 270 CG LEU A 20 27.623 8.365 19.234 1.00 0.00 C ATOM 271 CD1 LEU A 20 26.444 8.207 18.283 1.00 0.00 C ATOM 272 CD2 LEU A 20 27.336 9.421 20.290 1.00 0.00 C ATOM 0 H LEU A 20 28.427 4.766 20.758 1.00 0.00 H new ATOM 0 HA LEU A 20 27.430 5.656 18.320 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.039 6.735 20.501 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.734 7.163 20.621 1.00 0.00 H new ATOM 0 HG LEU A 20 28.490 8.684 18.656 1.00 0.00 H new ATOM 0 HD11 LEU A 20 26.237 9.161 17.798 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.684 7.460 17.527 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.565 7.887 18.843 1.00 0.00 H new ATOM 0 HD21 LEU A 20 27.129 10.375 19.804 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.471 9.120 20.880 1.00 0.00 H new ATOM 0 HD23 LEU A 20 28.202 9.527 20.943 1.00 0.00 H new ATOM 284 N ALA A 21 30.655 6.231 18.722 1.00 0.00 N ATOM 285 CA ALA A 21 31.888 6.509 17.995 1.00 0.00 C ATOM 286 C ALA A 21 32.093 5.517 16.858 1.00 0.00 C ATOM 287 O ALA A 21 32.466 5.899 15.748 1.00 0.00 O ATOM 288 CB ALA A 21 33.079 6.482 18.942 1.00 0.00 C ATOM 0 H ALA A 21 30.787 6.027 19.713 1.00 0.00 H new ATOM 0 HA ALA A 21 31.805 7.506 17.561 1.00 0.00 H new ATOM 0 HB1 ALA A 21 33.992 6.691 18.384 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.945 7.237 19.716 1.00 0.00 H new ATOM 0 HB3 ALA A 21 33.154 5.498 19.404 1.00 0.00 H new ATOM 294 N ALA A 22 31.847 4.242 17.140 1.00 0.00 N ATOM 295 CA ALA A 22 31.964 3.198 16.129 1.00 0.00 C ATOM 296 C ALA A 22 31.005 3.441 14.972 1.00 0.00 C ATOM 297 O ALA A 22 31.340 3.197 13.813 1.00 0.00 O ATOM 298 CB ALA A 22 31.710 1.831 16.748 1.00 0.00 C ATOM 0 H ALA A 22 31.565 3.907 18.061 1.00 0.00 H new ATOM 0 HA ALA A 22 32.980 3.224 15.735 1.00 0.00 H new ATOM 0 HB1 ALA A 22 31.801 1.062 15.981 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.441 1.647 17.535 1.00 0.00 H new ATOM 0 HB3 ALA A 22 30.706 1.804 17.172 1.00 0.00 H new ATOM 304 N ILE A 23 29.809 3.925 15.292 1.00 0.00 N ATOM 305 CA ILE A 23 28.827 4.277 14.274 1.00 0.00 C ATOM 306 C ILE A 23 29.296 5.466 13.445 1.00 0.00 C ATOM 307 O ILE A 23 29.222 5.446 12.216 1.00 0.00 O ATOM 308 CB ILE A 23 27.465 4.603 14.914 1.00 0.00 C ATOM 309 CG1 ILE A 23 26.843 3.340 15.516 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.530 5.224 13.888 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.648 3.611 16.401 1.00 0.00 C ATOM 0 H ILE A 23 29.497 4.082 16.250 1.00 0.00 H new ATOM 0 HA ILE A 23 28.715 3.413 13.618 1.00 0.00 H new ATOM 0 HB ILE A 23 27.622 5.325 15.715 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.541 2.674 14.708 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.601 2.814 16.096 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.572 5.448 14.357 1.00 0.00 H new ATOM 0 HG22 ILE A 23 26.970 6.144 13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.376 4.525 13.066 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.262 2.669 16.790 1.00 0.00 H new ATOM 0 HD12 ILE A 23 25.948 4.251 17.231 1.00 0.00 H new ATOM 0 HD13 ILE A 23 24.871 4.109 15.821 1.00 0.00 H new ATOM 323 N SER A 24 29.780 6.501 14.124 1.00 0.00 N ATOM 324 CA SER A 24 30.164 7.741 13.460 1.00 0.00 C ATOM 325 C SER A 24 31.358 7.525 12.539 1.00 0.00 C ATOM 326 O SER A 24 31.564 8.278 11.587 1.00 0.00 O ATOM 327 CB SER A 24 30.493 8.804 14.489 1.00 0.00 C ATOM 328 OG SER A 24 31.677 8.493 15.171 1.00 0.00 O ATOM 0 H SER A 24 29.916 6.505 15.135 1.00 0.00 H new ATOM 0 HA SER A 24 29.321 8.074 12.854 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.596 9.772 13.998 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.672 8.893 15.200 1.00 0.00 H new ATOM 0 HG SER A 24 31.746 7.522 15.280 1.00 0.00 H new ATOM 334 N ASP A 25 32.143 6.493 12.828 1.00 0.00 N ATOM 335 CA ASP A 25 33.251 6.107 11.962 1.00 0.00 C ATOM 336 C ASP A 25 32.777 5.199 10.834 1.00 0.00 C ATOM 337 O ASP A 25 32.398 4.052 11.065 1.00 0.00 O ATOM 338 CB ASP A 25 34.342 5.399 12.770 1.00 0.00 C ATOM 339 CG ASP A 25 35.511 4.939 11.910 1.00 0.00 C ATOM 340 OD1 ASP A 25 35.272 4.401 10.855 1.00 0.00 O ATOM 341 OD2 ASP A 25 36.632 5.129 12.316 1.00 0.00 O ATOM 0 H ASP A 25 32.032 5.908 13.656 1.00 0.00 H new ATOM 0 HA ASP A 25 33.662 7.017 11.525 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.710 6.073 13.544 1.00 0.00 H new ATOM 0 HB3 ASP A 25 33.910 4.537 13.278 1.00 0.00 H new ATOM 346 N TYR A 26 32.803 5.721 9.612 1.00 0.00 N ATOM 347 CA TYR A 26 32.387 4.955 8.443 1.00 0.00 C ATOM 348 C TYR A 26 33.576 4.623 7.550 1.00 0.00 C ATOM 349 O TYR A 26 33.413 4.341 6.363 1.00 0.00 O ATOM 350 CB TYR A 26 31.326 5.721 7.650 1.00 0.00 C ATOM 351 CG TYR A 26 30.010 5.873 8.381 1.00 0.00 C ATOM 352 CD1 TYR A 26 29.767 7.007 9.143 1.00 0.00 C ATOM 353 CD2 TYR A 26 29.047 4.880 8.289 1.00 0.00 C ATOM 354 CE1 TYR A 26 28.565 7.146 9.810 1.00 0.00 C ATOM 355 CE2 TYR A 26 27.845 5.019 8.955 1.00 0.00 C ATOM 356 CZ TYR A 26 27.603 6.146 9.713 1.00 0.00 C ATOM 357 OH TYR A 26 26.406 6.285 10.378 1.00 0.00 O ATOM 0 H TYR A 26 33.108 6.672 9.406 1.00 0.00 H new ATOM 0 HA TYR A 26 31.955 4.018 8.794 1.00 0.00 H new ATOM 0 HB2 TYR A 26 31.712 6.711 7.406 1.00 0.00 H new ATOM 0 HB3 TYR A 26 31.149 5.206 6.706 1.00 0.00 H new ATOM 0 HD1 TYR A 26 30.517 7.781 9.215 1.00 0.00 H new ATOM 0 HD2 TYR A 26 29.237 3.997 7.696 1.00 0.00 H new ATOM 0 HE1 TYR A 26 28.373 8.027 10.404 1.00 0.00 H new ATOM 0 HE2 TYR A 26 27.095 4.246 8.882 1.00 0.00 H new ATOM 0 HH TYR A 26 25.844 5.501 10.207 1.00 0.00 H new ATOM 367 N GLN A 27 34.772 4.660 8.128 1.00 0.00 N ATOM 368 CA GLN A 27 36.002 4.600 7.348 1.00 0.00 C ATOM 369 C GLN A 27 36.844 3.393 7.740 1.00 0.00 C ATOM 370 O GLN A 27 37.391 2.700 6.881 1.00 0.00 O ATOM 371 CB GLN A 27 36.814 5.885 7.529 1.00 0.00 C ATOM 372 CG GLN A 27 38.052 5.968 6.651 1.00 0.00 C ATOM 373 CD GLN A 27 38.796 7.278 6.823 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.259 7.606 7.919 1.00 0.00 O ATOM 375 NE2 GLN A 27 38.916 8.035 5.739 1.00 0.00 N ATOM 0 H GLN A 27 34.915 4.731 9.135 1.00 0.00 H new ATOM 0 HA GLN A 27 35.726 4.499 6.298 1.00 0.00 H new ATOM 0 HB2 GLN A 27 36.173 6.740 7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 27 37.116 5.966 8.573 1.00 0.00 H new ATOM 0 HG2 GLN A 27 38.720 5.140 6.890 1.00 0.00 H new ATOM 0 HG3 GLN A 27 37.762 5.852 5.607 1.00 0.00 H new ATOM 0 HE21 GLN A 27 38.517 7.724 4.853 1.00 0.00 H new ATOM 0 HE22 GLN A 27 39.407 8.928 5.792 1.00 0.00 H new ATOM 384 N THR A 28 36.946 3.145 9.041 1.00 0.00 N ATOM 385 CA THR A 28 37.792 2.075 9.554 1.00 0.00 C ATOM 386 C THR A 28 36.966 1.011 10.264 1.00 0.00 C ATOM 387 O THR A 28 37.370 -0.149 10.349 1.00 0.00 O ATOM 388 CB THR A 28 38.862 2.626 10.516 1.00 0.00 C ATOM 389 OG1 THR A 28 38.227 3.160 11.685 1.00 0.00 O ATOM 390 CG2 THR A 28 39.673 3.721 9.840 1.00 0.00 C ATOM 0 H THR A 28 36.452 3.672 9.761 1.00 0.00 H new ATOM 0 HA THR A 28 38.289 1.619 8.698 1.00 0.00 H new ATOM 0 HB THR A 28 39.531 1.812 10.796 1.00 0.00 H new ATOM 0 HG1 THR A 28 37.841 4.036 11.476 1.00 0.00 H new ATOM 0 HG21 THR A 28 40.424 4.099 10.534 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.166 3.316 8.957 1.00 0.00 H new ATOM 0 HG23 THR A 28 39.011 4.535 9.544 1.00 0.00 H new ATOM 398 N VAL A 29 35.806 1.412 10.774 1.00 0.00 N ATOM 399 CA VAL A 29 34.948 0.508 11.530 1.00 0.00 C ATOM 400 C VAL A 29 34.022 -0.274 10.607 1.00 0.00 C ATOM 401 O VAL A 29 34.056 -1.504 10.575 1.00 0.00 O ATOM 402 CB VAL A 29 34.104 1.299 12.548 1.00 0.00 C ATOM 403 CG1 VAL A 29 33.061 0.396 13.190 1.00 0.00 C ATOM 404 CG2 VAL A 29 35.010 1.913 13.604 1.00 0.00 C ATOM 0 H VAL A 29 35.439 2.359 10.677 1.00 0.00 H new ATOM 0 HA VAL A 29 35.592 -0.196 12.057 1.00 0.00 H new ATOM 0 HB VAL A 29 33.581 2.102 12.028 1.00 0.00 H new ATOM 0 HG11 VAL A 29 32.474 0.971 13.906 1.00 0.00 H new ATOM 0 HG12 VAL A 29 32.403 -0.005 12.419 1.00 0.00 H new ATOM 0 HG13 VAL A 29 33.559 -0.426 13.705 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.407 2.471 14.321 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.552 1.122 14.123 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.721 2.587 13.126 1.00 0.00 H new ATOM 414 N ARG A 30 33.196 0.446 9.856 1.00 0.00 N ATOM 415 CA ARG A 30 32.090 -0.166 9.130 1.00 0.00 C ATOM 416 C ARG A 30 32.591 -1.212 8.143 1.00 0.00 C ATOM 417 O ARG A 30 32.013 -2.293 8.023 1.00 0.00 O ATOM 418 CB ARG A 30 31.291 0.891 8.382 1.00 0.00 C ATOM 419 CG ARG A 30 30.057 0.369 7.663 1.00 0.00 C ATOM 420 CD ARG A 30 29.165 1.475 7.230 1.00 0.00 C ATOM 421 NE ARG A 30 27.948 0.979 6.607 1.00 0.00 N ATOM 422 CZ ARG A 30 26.996 1.759 6.060 1.00 0.00 C ATOM 423 NH1 ARG A 30 27.132 3.066 6.067 1.00 0.00 N ATOM 424 NH2 ARG A 30 25.923 1.210 5.516 1.00 0.00 N ATOM 0 H ARG A 30 33.272 1.456 9.734 1.00 0.00 H new ATOM 0 HA ARG A 30 31.448 -0.654 9.863 1.00 0.00 H new ATOM 0 HB2 ARG A 30 30.983 1.661 9.089 1.00 0.00 H new ATOM 0 HB3 ARG A 30 31.944 1.370 7.652 1.00 0.00 H new ATOM 0 HG2 ARG A 30 30.362 -0.214 6.794 1.00 0.00 H new ATOM 0 HG3 ARG A 30 29.509 -0.304 8.322 1.00 0.00 H new ATOM 0 HD2 ARG A 30 28.907 2.091 8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 30 29.697 2.116 6.527 1.00 0.00 H new ATOM 0 HE ARG A 30 27.805 -0.031 6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 30 27.959 3.490 6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 30 26.411 3.656 5.653 1.00 0.00 H new ATOM 0 HH21 ARG A 30 25.816 0.196 5.511 1.00 0.00 H new ATOM 0 HH22 ARG A 30 25.202 1.801 5.102 1.00 0.00 H new ATOM 438 N PRO A 31 33.668 -0.886 7.438 1.00 0.00 N ATOM 439 CA PRO A 31 34.248 -1.797 6.459 1.00 0.00 C ATOM 440 C PRO A 31 34.504 -3.169 7.067 1.00 0.00 C ATOM 441 O PRO A 31 34.403 -4.190 6.386 1.00 0.00 O ATOM 442 CB PRO A 31 35.555 -1.098 6.070 1.00 0.00 C ATOM 443 CG PRO A 31 35.250 0.354 6.211 1.00 0.00 C ATOM 444 CD PRO A 31 34.403 0.440 7.452 1.00 0.00 C ATOM 0 HA PRO A 31 33.597 -1.985 5.605 1.00 0.00 H new ATOM 0 HB2 PRO A 31 36.376 -1.397 6.722 1.00 0.00 H new ATOM 0 HB3 PRO A 31 35.851 -1.346 5.051 1.00 0.00 H new ATOM 0 HG2 PRO A 31 36.161 0.944 6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 31 34.718 0.735 5.339 1.00 0.00 H new ATOM 0 HD2 PRO A 31 35.009 0.559 8.350 1.00 0.00 H new ATOM 0 HD3 PRO A 31 33.716 1.286 7.417 1.00 0.00 H new ATOM 452 N LYS A 32 34.835 -3.188 8.354 1.00 0.00 N ATOM 453 CA LYS A 32 35.253 -4.416 9.020 1.00 0.00 C ATOM 454 C LYS A 32 34.053 -5.190 9.550 1.00 0.00 C ATOM 455 O LYS A 32 34.168 -6.361 9.913 1.00 0.00 O ATOM 456 CB LYS A 32 36.223 -4.104 10.160 1.00 0.00 C ATOM 457 CG LYS A 32 37.561 -3.534 9.709 1.00 0.00 C ATOM 458 CD LYS A 32 38.484 -3.286 10.893 1.00 0.00 C ATOM 459 CE LYS A 32 39.830 -2.738 10.442 1.00 0.00 C ATOM 460 NZ LYS A 32 40.743 -2.491 11.590 1.00 0.00 N ATOM 0 H LYS A 32 34.822 -2.366 8.957 1.00 0.00 H new ATOM 0 HA LYS A 32 35.762 -5.038 8.284 1.00 0.00 H new ATOM 0 HB2 LYS A 32 35.750 -3.395 10.839 1.00 0.00 H new ATOM 0 HB3 LYS A 32 36.403 -5.017 10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 32 38.037 -4.225 9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 32 37.398 -2.600 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 32 38.015 -2.582 11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 32 38.633 -4.216 11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 32 40.296 -3.442 9.753 1.00 0.00 H new ATOM 0 HE3 LYS A 32 39.678 -1.809 9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 41.648 -2.118 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 40.310 -1.799 12.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 40.909 -3.382 12.099 1.00 0.00 H new ATOM 474 N ILE A 33 32.901 -4.530 9.593 1.00 0.00 N ATOM 475 CA ILE A 33 31.696 -5.126 10.158 1.00 0.00 C ATOM 476 C ILE A 33 30.585 -5.211 9.119 1.00 0.00 C ATOM 477 O ILE A 33 29.407 -5.305 9.463 1.00 0.00 O ATOM 478 CB ILE A 33 31.203 -4.321 11.374 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.878 -2.881 10.965 1.00 0.00 C ATOM 480 CG2 ILE A 33 32.243 -4.341 12.483 1.00 0.00 C ATOM 481 CD1 ILE A 33 30.121 -2.103 12.017 1.00 0.00 C ATOM 0 H ILE A 33 32.776 -3.580 9.243 1.00 0.00 H new ATOM 0 HA ILE A 33 31.953 -6.135 10.480 1.00 0.00 H new ATOM 0 HB ILE A 33 30.292 -4.786 11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 33 31.808 -2.359 10.739 1.00 0.00 H new ATOM 0 HG13 ILE A 33 30.291 -2.898 10.047 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.878 -3.767 13.335 1.00 0.00 H new ATOM 0 HG22 ILE A 33 32.427 -5.370 12.791 1.00 0.00 H new ATOM 0 HG23 ILE A 33 33.171 -3.900 12.119 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.928 -1.093 11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 33 29.174 -2.601 12.226 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.714 -2.053 12.930 1.00 0.00 H new ATOM 493 N LEU A 34 30.967 -5.178 7.847 1.00 0.00 N ATOM 494 CA LEU A 34 30.000 -5.184 6.756 1.00 0.00 C ATOM 495 C LEU A 34 29.242 -6.504 6.699 1.00 0.00 C ATOM 496 O LEU A 34 29.806 -7.567 6.963 1.00 0.00 O ATOM 497 CB LEU A 34 30.708 -4.936 5.419 1.00 0.00 C ATOM 498 CG LEU A 34 31.341 -3.548 5.249 1.00 0.00 C ATOM 499 CD1 LEU A 34 32.057 -3.477 3.907 1.00 0.00 C ATOM 500 CD2 LEU A 34 30.260 -2.482 5.348 1.00 0.00 C ATOM 0 H LEU A 34 31.941 -5.147 7.546 1.00 0.00 H new ATOM 0 HA LEU A 34 29.283 -4.384 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 34 31.487 -5.688 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 34 29.989 -5.088 4.614 1.00 0.00 H new ATOM 0 HG LEU A 34 32.072 -3.372 6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 34 32.507 -2.491 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 34 32.836 -4.238 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 34 31.341 -3.650 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 34 30.709 -1.496 5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 34 29.519 -2.641 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 34 29.776 -2.544 6.323 1.00 0.00 H new ATOM 512 N SER A 35 27.962 -6.431 6.353 1.00 0.00 N ATOM 513 CA SER A 35 27.194 -7.620 6.002 1.00 0.00 C ATOM 514 C SER A 35 27.749 -8.285 4.749 1.00 0.00 C ATOM 515 O SER A 35 28.432 -7.647 3.948 1.00 0.00 O ATOM 516 CB SER A 35 25.737 -7.256 5.789 1.00 0.00 C ATOM 517 OG SER A 35 25.048 -8.296 5.151 1.00 0.00 O ATOM 0 H SER A 35 27.433 -5.560 6.308 1.00 0.00 H new ATOM 0 HA SER A 35 27.274 -8.327 6.828 1.00 0.00 H new ATOM 0 HB2 SER A 35 25.268 -7.040 6.749 1.00 0.00 H new ATOM 0 HB3 SER A 35 25.669 -6.348 5.189 1.00 0.00 H new ATOM 0 HG SER A 35 25.022 -9.080 5.739 1.00 0.00 H new ATOM 523 N SER A 36 27.452 -9.569 4.586 1.00 0.00 N ATOM 524 CA SER A 36 27.962 -10.336 3.455 1.00 0.00 C ATOM 525 C SER A 36 27.381 -9.832 2.141 1.00 0.00 C ATOM 526 O SER A 36 27.862 -10.183 1.063 1.00 0.00 O ATOM 527 CB SER A 36 27.636 -11.806 3.632 1.00 0.00 C ATOM 528 OG SER A 36 26.251 -12.017 3.628 1.00 0.00 O ATOM 0 H SER A 36 26.860 -10.102 5.223 1.00 0.00 H new ATOM 0 HA SER A 36 29.044 -10.207 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 36 28.098 -12.384 2.831 1.00 0.00 H new ATOM 0 HB3 SER A 36 28.060 -12.166 4.570 1.00 0.00 H new ATOM 0 HG SER A 36 25.858 -11.625 4.436 1.00 0.00 H new ATOM 534 N HIS A 37 26.344 -9.006 2.236 1.00 0.00 N ATOM 535 CA HIS A 37 25.676 -8.475 1.054 1.00 0.00 C ATOM 536 C HIS A 37 26.415 -7.264 0.501 1.00 0.00 C ATOM 537 O HIS A 37 26.161 -6.828 -0.622 1.00 0.00 O ATOM 538 CB HIS A 37 24.228 -8.094 1.376 1.00 0.00 C ATOM 539 CG HIS A 37 23.356 -9.266 1.704 1.00 0.00 C ATOM 540 ND1 HIS A 37 22.995 -10.211 0.765 1.00 0.00 N ATOM 541 CD2 HIS A 37 22.772 -9.646 2.864 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.227 -11.122 1.337 1.00 0.00 C ATOM 543 NE2 HIS A 37 22.077 -10.802 2.609 1.00 0.00 N ATOM 0 H HIS A 37 25.948 -8.690 3.121 1.00 0.00 H new ATOM 0 HA HIS A 37 25.678 -9.258 0.296 1.00 0.00 H new ATOM 0 HB2 HIS A 37 24.222 -7.401 2.218 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.803 -7.563 0.524 1.00 0.00 H new ATOM 0 HD1 HIS A 37 23.276 -10.207 -0.215 1.00 0.00 H new ATOM 0 HD2 HIS A 37 22.840 -9.135 3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 37 21.795 -11.982 0.847 1.00 0.00 H new ATOM 551 N TYR A 38 27.332 -6.722 1.297 1.00 0.00 N ATOM 552 CA TYR A 38 28.131 -5.578 0.877 1.00 0.00 C ATOM 553 C TYR A 38 29.205 -5.992 -0.121 1.00 0.00 C ATOM 554 O TYR A 38 29.810 -7.055 0.010 1.00 0.00 O ATOM 555 CB TYR A 38 28.768 -4.896 2.089 1.00 0.00 C ATOM 556 CG TYR A 38 27.828 -3.978 2.838 1.00 0.00 C ATOM 557 CD1 TYR A 38 26.968 -4.496 3.795 1.00 0.00 C ATOM 558 CD2 TYR A 38 27.826 -2.618 2.568 1.00 0.00 C ATOM 559 CE1 TYR A 38 26.109 -3.658 4.478 1.00 0.00 C ATOM 560 CE2 TYR A 38 26.967 -1.779 3.251 1.00 0.00 C ATOM 561 CZ TYR A 38 26.111 -2.295 4.203 1.00 0.00 C ATOM 562 OH TYR A 38 25.256 -1.459 4.884 1.00 0.00 O ATOM 0 H TYR A 38 27.540 -7.058 2.237 1.00 0.00 H new ATOM 0 HA TYR A 38 27.466 -4.869 0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 38 29.135 -5.661 2.773 1.00 0.00 H new ATOM 0 HB3 TYR A 38 29.634 -4.322 1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 38 26.970 -5.555 4.006 1.00 0.00 H new ATOM 0 HD2 TYR A 38 28.496 -2.214 1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 38 25.438 -4.060 5.223 1.00 0.00 H new ATOM 0 HE2 TYR A 38 26.965 -0.720 3.040 1.00 0.00 H new ATOM 0 HH TYR A 38 25.088 -1.821 5.779 1.00 0.00 H new ATOM 572 N SER A 39 29.436 -5.145 -1.119 1.00 0.00 N ATOM 573 CA SER A 39 30.518 -5.362 -2.072 1.00 0.00 C ATOM 574 C SER A 39 31.049 -4.041 -2.612 1.00 0.00 C ATOM 575 O SER A 39 30.296 -3.234 -3.157 1.00 0.00 O ATOM 576 CB SER A 39 30.037 -6.230 -3.219 1.00 0.00 C ATOM 577 OG SER A 39 31.050 -6.412 -4.170 1.00 0.00 O ATOM 0 H SER A 39 28.888 -4.302 -1.289 1.00 0.00 H new ATOM 0 HA SER A 39 31.329 -5.869 -1.550 1.00 0.00 H new ATOM 0 HB2 SER A 39 29.714 -7.198 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 39 29.169 -5.768 -3.690 1.00 0.00 H new ATOM 0 HG SER A 39 30.717 -6.976 -4.899 1.00 0.00 H new ATOM 583 N GLY A 40 32.351 -3.825 -2.458 1.00 0.00 N ATOM 584 CA GLY A 40 33.012 -2.669 -3.052 1.00 0.00 C ATOM 585 C GLY A 40 32.763 -1.411 -2.230 1.00 0.00 C ATOM 586 O GLY A 40 32.720 -0.305 -2.769 1.00 0.00 O ATOM 0 H GLY A 40 32.970 -4.437 -1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 40 34.084 -2.855 -3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 40 32.648 -2.521 -4.069 1.00 0.00 H new ATOM 590 N TYR A 41 32.600 -1.586 -0.923 1.00 0.00 N ATOM 591 CA TYR A 41 32.425 -0.459 -0.015 1.00 0.00 C ATOM 592 C TYR A 41 33.673 0.413 0.027 1.00 0.00 C ATOM 593 O TYR A 41 34.778 -0.078 0.260 1.00 0.00 O ATOM 594 CB TYR A 41 32.075 -0.953 1.390 1.00 0.00 C ATOM 595 CG TYR A 41 31.854 0.159 2.391 1.00 0.00 C ATOM 596 CD1 TYR A 41 30.566 0.581 2.687 1.00 0.00 C ATOM 597 CD2 TYR A 41 32.940 0.758 3.014 1.00 0.00 C ATOM 598 CE1 TYR A 41 30.365 1.597 3.601 1.00 0.00 C ATOM 599 CE2 TYR A 41 32.738 1.774 3.928 1.00 0.00 C ATOM 600 CZ TYR A 41 31.457 2.193 4.222 1.00 0.00 C ATOM 601 OH TYR A 41 31.256 3.205 5.132 1.00 0.00 O ATOM 0 H TYR A 41 32.585 -2.499 -0.469 1.00 0.00 H new ATOM 0 HA TYR A 41 31.601 0.148 -0.390 1.00 0.00 H new ATOM 0 HB2 TYR A 41 31.174 -1.565 1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 41 32.877 -1.598 1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 41 29.720 0.115 2.203 1.00 0.00 H new ATOM 0 HD2 TYR A 41 33.943 0.430 2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 41 29.363 1.927 3.832 1.00 0.00 H new ATOM 0 HE2 TYR A 41 33.583 2.240 4.412 1.00 0.00 H new ATOM 0 HH TYR A 41 32.120 3.502 5.487 1.00 0.00 H new ATOM 611 N GLN A 42 33.491 1.710 -0.199 1.00 0.00 N ATOM 612 CA GLN A 42 34.598 2.658 -0.160 1.00 0.00 C ATOM 613 C GLN A 42 34.117 4.050 0.227 1.00 0.00 C ATOM 614 O GLN A 42 32.986 4.433 -0.073 1.00 0.00 O ATOM 615 CB GLN A 42 35.309 2.708 -1.515 1.00 0.00 C ATOM 616 CG GLN A 42 34.428 3.171 -2.663 1.00 0.00 C ATOM 617 CD GLN A 42 35.131 3.084 -4.004 1.00 0.00 C ATOM 618 OE1 GLN A 42 36.027 3.878 -4.304 1.00 0.00 O ATOM 619 NE2 GLN A 42 34.730 2.115 -4.820 1.00 0.00 N ATOM 0 H GLN A 42 32.586 2.129 -0.411 1.00 0.00 H new ATOM 0 HA GLN A 42 35.302 2.316 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 42 36.167 3.376 -1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 42 35.697 1.716 -1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 42 33.523 2.564 -2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 42 34.116 4.200 -2.486 1.00 0.00 H new ATOM 0 HE21 GLN A 42 33.985 1.481 -4.531 1.00 0.00 H new ATOM 0 HE22 GLN A 42 35.167 2.006 -5.735 1.00 0.00 H new ATOM 628 N VAL A 43 34.983 4.805 0.895 1.00 0.00 N ATOM 629 CA VAL A 43 34.668 6.176 1.280 1.00 0.00 C ATOM 630 C VAL A 43 35.073 7.161 0.191 1.00 0.00 C ATOM 631 O VAL A 43 36.201 7.128 -0.301 1.00 0.00 O ATOM 632 CB VAL A 43 35.386 6.541 2.592 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.139 8.000 2.946 1.00 0.00 C ATOM 634 CG2 VAL A 43 34.914 5.627 3.712 1.00 0.00 C ATOM 0 H VAL A 43 35.910 4.490 1.181 1.00 0.00 H new ATOM 0 HA VAL A 43 33.589 6.240 1.424 1.00 0.00 H new ATOM 0 HB VAL A 43 36.459 6.403 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 43 35.654 8.241 3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 43 35.517 8.637 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.069 8.168 3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.426 5.891 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 43 33.839 5.742 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 43 35.139 4.592 3.456 1.00 0.00 H new ATOM 644 N LEU A 44 34.147 8.037 -0.182 1.00 0.00 N ATOM 645 CA LEU A 44 34.388 8.998 -1.251 1.00 0.00 C ATOM 646 C LEU A 44 34.807 10.351 -0.691 1.00 0.00 C ATOM 647 O LEU A 44 35.607 11.064 -1.298 1.00 0.00 O ATOM 648 CB LEU A 44 33.128 9.162 -2.111 1.00 0.00 C ATOM 649 CG LEU A 44 32.609 7.884 -2.782 1.00 0.00 C ATOM 650 CD1 LEU A 44 31.318 8.190 -3.529 1.00 0.00 C ATOM 651 CD2 LEU A 44 33.671 7.339 -3.725 1.00 0.00 C ATOM 0 H LEU A 44 33.221 8.101 0.241 1.00 0.00 H new ATOM 0 HA LEU A 44 35.200 8.614 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 44 32.334 9.570 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 44 33.333 9.900 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 44 32.398 7.126 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 44 30.949 7.282 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 44 30.571 8.560 -2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 44 31.508 8.947 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 44 33.303 6.431 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 44 33.897 8.084 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 44 34.576 7.111 -3.161 1.00 0.00 H new ATOM 663 N GLU A 45 34.263 10.700 0.469 1.00 0.00 N ATOM 664 CA GLU A 45 34.601 11.957 1.127 1.00 0.00 C ATOM 665 C GLU A 45 34.538 11.819 2.643 1.00 0.00 C ATOM 666 O GLU A 45 33.600 11.235 3.185 1.00 0.00 O ATOM 667 CB GLU A 45 33.658 13.070 0.667 1.00 0.00 C ATOM 668 CG GLU A 45 33.980 14.443 1.239 1.00 0.00 C ATOM 669 CD GLU A 45 33.104 15.530 0.680 1.00 0.00 C ATOM 670 OE1 GLU A 45 32.274 15.233 -0.145 1.00 0.00 O ATOM 671 OE2 GLU A 45 33.265 16.659 1.079 1.00 0.00 O ATOM 0 H GLU A 45 33.585 10.129 0.974 1.00 0.00 H new ATOM 0 HA GLU A 45 35.623 12.215 0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 45 33.687 13.127 -0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 45 32.638 12.804 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 45 33.868 14.415 2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 45 35.023 14.682 1.032 1.00 0.00 H new ATOM 678 N GLY A 46 35.543 12.361 3.323 1.00 0.00 N ATOM 679 CA GLY A 46 35.581 12.338 4.781 1.00 0.00 C ATOM 680 C GLY A 46 35.874 10.937 5.302 1.00 0.00 C ATOM 681 O GLY A 46 36.949 10.387 5.062 1.00 0.00 O ATOM 0 H GLY A 46 36.342 12.822 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 46 36.345 13.029 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 46 34.627 12.684 5.178 1.00 0.00 H new ATOM 685 N GLY A 47 34.911 10.364 6.016 1.00 0.00 N ATOM 686 CA GLY A 47 35.052 9.013 6.548 1.00 0.00 C ATOM 687 C GLY A 47 34.594 8.942 7.999 1.00 0.00 C ATOM 688 O GLY A 47 34.222 7.877 8.491 1.00 0.00 O ATOM 0 H GLY A 47 34.024 10.814 6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 47 34.467 8.319 5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 47 36.093 8.698 6.477 1.00 0.00 H new ATOM 692 N GLN A 48 34.624 10.082 8.680 1.00 0.00 N ATOM 693 CA GLN A 48 34.187 10.157 10.069 1.00 0.00 C ATOM 694 C GLN A 48 33.334 11.395 10.313 1.00 0.00 C ATOM 695 O GLN A 48 33.733 12.511 9.978 1.00 0.00 O ATOM 696 CB GLN A 48 35.394 10.160 11.012 1.00 0.00 C ATOM 697 CG GLN A 48 36.208 8.877 10.985 1.00 0.00 C ATOM 698 CD GLN A 48 37.398 8.928 11.923 1.00 0.00 C ATOM 699 OE1 GLN A 48 38.011 9.982 12.114 1.00 0.00 O ATOM 700 NE2 GLN A 48 37.733 7.787 12.515 1.00 0.00 N ATOM 0 H GLN A 48 34.947 10.968 8.292 1.00 0.00 H new ATOM 0 HA GLN A 48 33.578 9.276 10.273 1.00 0.00 H new ATOM 0 HB2 GLN A 48 36.044 10.995 10.750 1.00 0.00 H new ATOM 0 HB3 GLN A 48 35.045 10.335 12.030 1.00 0.00 H new ATOM 0 HG2 GLN A 48 35.568 8.038 11.259 1.00 0.00 H new ATOM 0 HG3 GLN A 48 36.557 8.693 9.969 1.00 0.00 H new ATOM 0 HE21 GLN A 48 37.198 6.939 12.328 1.00 0.00 H new ATOM 0 HE22 GLN A 48 38.525 7.759 13.157 1.00 0.00 H new ATOM 709 N GLY A 49 32.158 11.192 10.897 1.00 0.00 N ATOM 710 CA GLY A 49 31.302 12.301 11.302 1.00 0.00 C ATOM 711 C GLY A 49 30.452 12.794 10.139 1.00 0.00 C ATOM 712 O GLY A 49 30.455 12.201 9.060 1.00 0.00 O ATOM 0 H GLY A 49 31.775 10.269 11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.655 11.984 12.120 1.00 0.00 H new ATOM 0 HA3 GLY A 49 31.916 13.119 11.679 1.00 0.00 H new ATOM 716 N ALA A 50 29.724 13.882 10.365 1.00 0.00 N ATOM 717 CA ALA A 50 28.828 14.428 9.352 1.00 0.00 C ATOM 718 C ALA A 50 29.606 14.941 8.147 1.00 0.00 C ATOM 719 O ALA A 50 30.693 15.501 8.290 1.00 0.00 O ATOM 720 CB ALA A 50 27.975 15.541 9.944 1.00 0.00 C ATOM 0 H ALA A 50 29.737 14.404 11.241 1.00 0.00 H new ATOM 0 HA ALA A 50 28.174 13.625 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.311 15.939 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.381 15.145 10.768 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.621 16.338 10.313 1.00 0.00 H new ATOM 726 N GLY A 51 29.042 14.747 6.960 1.00 0.00 N ATOM 727 CA GLY A 51 29.678 15.198 5.727 1.00 0.00 C ATOM 728 C GLY A 51 30.324 14.036 4.984 1.00 0.00 C ATOM 729 O GLY A 51 30.700 14.164 3.819 1.00 0.00 O ATOM 0 H GLY A 51 28.145 14.280 6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 51 28.937 15.676 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 51 30.432 15.950 5.958 1.00 0.00 H new ATOM 733 N THR A 52 30.450 12.901 5.664 1.00 0.00 N ATOM 734 CA THR A 52 31.045 11.712 5.067 1.00 0.00 C ATOM 735 C THR A 52 30.188 11.182 3.924 1.00 0.00 C ATOM 736 O THR A 52 28.975 11.031 4.064 1.00 0.00 O ATOM 737 CB THR A 52 31.246 10.605 6.119 1.00 0.00 C ATOM 738 OG1 THR A 52 32.203 11.037 7.094 1.00 0.00 O ATOM 739 CG2 THR A 52 31.741 9.327 5.460 1.00 0.00 C ATOM 0 H THR A 52 30.147 12.780 6.631 1.00 0.00 H new ATOM 0 HA THR A 52 32.018 12.002 4.670 1.00 0.00 H new ATOM 0 HB THR A 52 30.289 10.406 6.602 1.00 0.00 H new ATOM 0 HG1 THR A 52 31.736 11.452 7.849 1.00 0.00 H new ATOM 0 HG21 THR A 52 31.877 8.556 6.218 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.009 8.989 4.726 1.00 0.00 H new ATOM 0 HG23 THR A 52 32.692 9.519 4.962 1.00 0.00 H new ATOM 747 N VAL A 53 30.827 10.901 2.794 1.00 0.00 N ATOM 748 CA VAL A 53 30.143 10.297 1.657 1.00 0.00 C ATOM 749 C VAL A 53 30.826 9.006 1.225 1.00 0.00 C ATOM 750 O VAL A 53 32.052 8.938 1.144 1.00 0.00 O ATOM 751 CB VAL A 53 30.111 11.279 0.470 1.00 0.00 C ATOM 752 CG1 VAL A 53 29.433 10.638 -0.732 1.00 0.00 C ATOM 753 CG2 VAL A 53 29.395 12.558 0.875 1.00 0.00 C ATOM 0 H VAL A 53 31.819 11.082 2.641 1.00 0.00 H new ATOM 0 HA VAL A 53 29.124 10.065 1.968 1.00 0.00 H new ATOM 0 HB VAL A 53 31.134 11.527 0.188 1.00 0.00 H new ATOM 0 HG11 VAL A 53 29.419 11.345 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 53 29.983 9.744 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 53 28.411 10.365 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 53 29.376 13.247 0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 53 28.374 12.324 1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 53 29.921 13.021 1.710 1.00 0.00 H new ATOM 763 N ALA A 54 30.025 7.982 0.950 1.00 0.00 N ATOM 764 CA ALA A 54 30.552 6.669 0.600 1.00 0.00 C ATOM 765 C ALA A 54 29.639 5.955 -0.389 1.00 0.00 C ATOM 766 O ALA A 54 28.508 6.380 -0.623 1.00 0.00 O ATOM 767 CB ALA A 54 30.742 5.823 1.850 1.00 0.00 C ATOM 0 H ALA A 54 29.007 8.037 0.963 1.00 0.00 H new ATOM 0 HA ALA A 54 31.521 6.813 0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 54 31.136 4.846 1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.443 6.319 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 54 29.783 5.698 2.354 1.00 0.00 H new ATOM 773 N THR A 55 30.137 4.867 -0.967 1.00 0.00 N ATOM 774 CA THR A 55 29.372 4.099 -1.941 1.00 0.00 C ATOM 775 C THR A 55 29.671 2.610 -1.826 1.00 0.00 C ATOM 776 O THR A 55 30.762 2.216 -1.413 1.00 0.00 O ATOM 777 CB THR A 55 29.665 4.576 -3.376 1.00 0.00 C ATOM 778 OG1 THR A 55 28.741 3.963 -4.284 1.00 0.00 O ATOM 779 CG2 THR A 55 31.085 4.211 -3.780 1.00 0.00 C ATOM 0 H THR A 55 31.068 4.497 -0.777 1.00 0.00 H new ATOM 0 HA THR A 55 28.316 4.262 -1.724 1.00 0.00 H new ATOM 0 HB THR A 55 29.555 5.660 -3.412 1.00 0.00 H new ATOM 0 HG1 THR A 55 27.887 3.810 -3.828 1.00 0.00 H new ATOM 0 HG21 THR A 55 31.274 4.556 -4.797 1.00 0.00 H new ATOM 0 HG22 THR A 55 31.791 4.686 -3.099 1.00 0.00 H new ATOM 0 HG23 THR A 55 31.209 3.129 -3.735 1.00 0.00 H new ATOM 787 N TRP A 56 28.696 1.785 -2.195 1.00 0.00 N ATOM 788 CA TRP A 56 28.825 0.339 -2.062 1.00 0.00 C ATOM 789 C TRP A 56 27.703 -0.383 -2.798 1.00 0.00 C ATOM 790 O TRP A 56 26.685 0.218 -3.141 1.00 0.00 O ATOM 791 CB TRP A 56 28.814 -0.064 -0.586 1.00 0.00 C ATOM 792 CG TRP A 56 27.553 0.318 0.129 1.00 0.00 C ATOM 793 CD1 TRP A 56 26.399 -0.404 0.186 1.00 0.00 C ATOM 794 CD2 TRP A 56 27.313 1.521 0.898 1.00 0.00 C ATOM 795 NE1 TRP A 56 25.460 0.265 0.933 1.00 0.00 N ATOM 796 CE2 TRP A 56 26.003 1.444 1.377 1.00 0.00 C ATOM 797 CE3 TRP A 56 28.094 2.640 1.213 1.00 0.00 C ATOM 798 CZ2 TRP A 56 25.447 2.445 2.157 1.00 0.00 C ATOM 799 CZ3 TRP A 56 27.536 3.644 1.996 1.00 0.00 C ATOM 800 CH2 TRP A 56 26.247 3.548 2.456 1.00 0.00 C ATOM 0 H TRP A 56 27.807 2.094 -2.589 1.00 0.00 H new ATOM 0 HA TRP A 56 29.776 0.048 -2.508 1.00 0.00 H new ATOM 0 HB2 TRP A 56 28.952 -1.143 -0.511 1.00 0.00 H new ATOM 0 HB3 TRP A 56 29.662 0.402 -0.084 1.00 0.00 H new ATOM 0 HD1 TRP A 56 26.245 -1.363 -0.287 1.00 0.00 H new ATOM 0 HE1 TRP A 56 24.513 -0.062 1.126 1.00 0.00 H new ATOM 0 HE3 TRP A 56 29.110 2.721 0.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 24.432 2.374 2.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 28.126 4.513 2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 56 25.843 4.344 3.063 1.00 0.00 H new ATOM 811 N LYS A 57 27.896 -1.676 -3.037 1.00 0.00 N ATOM 812 CA LYS A 57 26.850 -2.513 -3.613 1.00 0.00 C ATOM 813 C LYS A 57 26.157 -3.344 -2.542 1.00 0.00 C ATOM 814 O LYS A 57 26.802 -3.865 -1.632 1.00 0.00 O ATOM 815 CB LYS A 57 27.430 -3.426 -4.695 1.00 0.00 C ATOM 816 CG LYS A 57 27.962 -2.692 -5.918 1.00 0.00 C ATOM 817 CD LYS A 57 28.522 -3.665 -6.946 1.00 0.00 C ATOM 818 CE LYS A 57 29.066 -2.933 -8.164 1.00 0.00 C ATOM 819 NZ LYS A 57 29.641 -3.871 -9.166 1.00 0.00 N ATOM 0 H LYS A 57 28.768 -2.167 -2.840 1.00 0.00 H new ATOM 0 HA LYS A 57 26.108 -1.855 -4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 57 28.237 -4.016 -4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 57 26.658 -4.127 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 57 27.162 -2.104 -6.368 1.00 0.00 H new ATOM 0 HG3 LYS A 57 28.740 -1.992 -5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 57 29.315 -4.259 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 57 27.741 -4.359 -7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 57 28.267 -2.354 -8.626 1.00 0.00 H new ATOM 0 HE3 LYS A 57 29.832 -2.224 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 30.000 -3.332 -9.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 30.421 -4.406 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 28.904 -4.531 -9.486 1.00 0.00 H new ATOM 833 N LEU A 58 24.838 -3.466 -2.656 1.00 0.00 N ATOM 834 CA LEU A 58 24.069 -4.329 -1.768 1.00 0.00 C ATOM 835 C LEU A 58 23.461 -5.500 -2.529 1.00 0.00 C ATOM 836 O LEU A 58 22.377 -5.384 -3.102 1.00 0.00 O ATOM 837 CB LEU A 58 22.959 -3.526 -1.079 1.00 0.00 C ATOM 838 CG LEU A 58 23.430 -2.417 -0.130 1.00 0.00 C ATOM 839 CD1 LEU A 58 22.227 -1.625 0.364 1.00 0.00 C ATOM 840 CD2 LEU A 58 24.193 -3.034 1.033 1.00 0.00 C ATOM 0 H LEU A 58 24.280 -2.977 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 58 24.749 -4.725 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 58 22.330 -3.078 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 58 22.331 -4.217 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 58 24.098 -1.735 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 58 22.562 -0.837 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 58 21.711 -1.180 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 58 21.546 -2.291 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 58 24.528 -2.246 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 58 23.541 -3.721 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 58 25.058 -3.578 0.653 1.00 0.00 H new ATOM 852 N GLN A 59 24.164 -6.627 -2.531 1.00 0.00 N ATOM 853 CA GLN A 59 23.690 -7.824 -3.215 1.00 0.00 C ATOM 854 C GLN A 59 22.738 -8.623 -2.333 1.00 0.00 C ATOM 855 O GLN A 59 23.079 -9.705 -1.857 1.00 0.00 O ATOM 856 CB GLN A 59 24.870 -8.703 -3.639 1.00 0.00 C ATOM 857 CG GLN A 59 24.482 -9.900 -4.490 1.00 0.00 C ATOM 858 CD GLN A 59 25.690 -10.641 -5.031 1.00 0.00 C ATOM 859 OE1 GLN A 59 26.778 -10.591 -4.451 1.00 0.00 O ATOM 860 NE2 GLN A 59 25.505 -11.334 -6.149 1.00 0.00 N ATOM 0 H GLN A 59 25.065 -6.737 -2.066 1.00 0.00 H new ATOM 0 HA GLN A 59 23.147 -7.504 -4.104 1.00 0.00 H new ATOM 0 HB2 GLN A 59 25.582 -8.092 -4.194 1.00 0.00 H new ATOM 0 HB3 GLN A 59 25.383 -9.058 -2.745 1.00 0.00 H new ATOM 0 HG2 GLN A 59 23.876 -10.584 -3.896 1.00 0.00 H new ATOM 0 HG3 GLN A 59 23.862 -9.565 -5.322 1.00 0.00 H new ATOM 0 HE21 GLN A 59 24.588 -11.347 -6.595 1.00 0.00 H new ATOM 0 HE22 GLN A 59 26.280 -11.853 -6.562 1.00 0.00 H new ATOM 869 N ALA A 60 21.544 -8.081 -2.119 1.00 0.00 N ATOM 870 CA ALA A 60 20.555 -8.722 -1.259 1.00 0.00 C ATOM 871 C ALA A 60 20.209 -10.117 -1.762 1.00 0.00 C ATOM 872 O ALA A 60 20.051 -11.050 -0.975 1.00 0.00 O ATOM 873 CB ALA A 60 19.300 -7.866 -1.167 1.00 0.00 C ATOM 0 H ALA A 60 21.237 -7.199 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 60 20.988 -8.821 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 60 18.571 -8.357 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 60 19.554 -6.891 -0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 60 18.875 -7.736 -2.162 1.00 0.00 H new ATOM 879 N THR A 61 20.094 -10.254 -3.079 1.00 0.00 N ATOM 880 CA THR A 61 19.945 -11.564 -3.703 1.00 0.00 C ATOM 881 C THR A 61 20.913 -11.732 -4.867 1.00 0.00 C ATOM 882 O THR A 61 21.689 -10.828 -5.177 1.00 0.00 O ATOM 883 CB THR A 61 18.502 -11.784 -4.193 1.00 0.00 C ATOM 884 OG1 THR A 61 18.279 -11.021 -5.386 1.00 0.00 O ATOM 885 CG2 THR A 61 17.505 -11.355 -3.128 1.00 0.00 C ATOM 0 H THR A 61 20.101 -9.473 -3.735 1.00 0.00 H new ATOM 0 HA THR A 61 20.176 -12.312 -2.944 1.00 0.00 H new ATOM 0 HB THR A 61 18.362 -12.845 -4.400 1.00 0.00 H new ATOM 0 HG1 THR A 61 17.361 -11.163 -5.698 1.00 0.00 H new ATOM 0 HG21 THR A 61 16.491 -11.518 -3.492 1.00 0.00 H new ATOM 0 HG22 THR A 61 17.664 -11.942 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 61 17.645 -10.297 -2.904 1.00 0.00 H new ATOM 893 N LYS A 62 20.862 -12.894 -5.509 1.00 0.00 N ATOM 894 CA LYS A 62 21.738 -13.186 -6.637 1.00 0.00 C ATOM 895 C LYS A 62 21.698 -12.066 -7.669 1.00 0.00 C ATOM 896 O LYS A 62 22.738 -11.571 -8.103 1.00 0.00 O ATOM 897 CB LYS A 62 21.351 -14.515 -7.287 1.00 0.00 C ATOM 898 CG LYS A 62 22.229 -14.919 -8.463 1.00 0.00 C ATOM 899 CD LYS A 62 21.801 -16.262 -9.037 1.00 0.00 C ATOM 900 CE LYS A 62 22.645 -16.644 -10.244 1.00 0.00 C ATOM 901 NZ LYS A 62 22.238 -17.956 -10.816 1.00 0.00 N ATOM 0 H LYS A 62 20.222 -13.650 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 62 22.757 -13.263 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 62 21.392 -15.300 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 62 20.317 -14.452 -7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 62 22.175 -14.156 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 62 23.269 -14.973 -8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 62 21.890 -17.032 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 62 20.751 -16.218 -9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 62 22.555 -15.872 -11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 62 23.695 -16.685 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 22.838 -18.178 -11.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 22.348 -18.698 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 21.244 -17.910 -11.117 1.00 0.00 H new ATOM 915 N SER A 63 20.491 -11.671 -8.059 1.00 0.00 N ATOM 916 CA SER A 63 20.312 -10.683 -9.116 1.00 0.00 C ATOM 917 C SER A 63 20.104 -9.289 -8.538 1.00 0.00 C ATOM 918 O SER A 63 20.421 -8.287 -9.179 1.00 0.00 O ATOM 919 CB SER A 63 19.131 -11.060 -9.989 1.00 0.00 C ATOM 920 OG SER A 63 17.934 -11.012 -9.262 1.00 0.00 O ATOM 0 H SER A 63 19.621 -12.021 -7.658 1.00 0.00 H new ATOM 0 HA SER A 63 21.219 -10.670 -9.721 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.072 -10.381 -10.840 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.277 -12.063 -10.391 1.00 0.00 H new ATOM 0 HG SER A 63 17.186 -11.257 -9.846 1.00 0.00 H new ATOM 926 N ARG A 64 19.570 -9.232 -7.323 1.00 0.00 N ATOM 927 CA ARG A 64 19.252 -7.960 -6.685 1.00 0.00 C ATOM 928 C ARG A 64 20.495 -7.320 -6.082 1.00 0.00 C ATOM 929 O ARG A 64 20.798 -7.518 -4.905 1.00 0.00 O ATOM 930 CB ARG A 64 18.205 -8.154 -5.598 1.00 0.00 C ATOM 931 CG ARG A 64 17.716 -6.870 -4.945 1.00 0.00 C ATOM 932 CD ARG A 64 16.616 -7.129 -3.981 1.00 0.00 C ATOM 933 NE ARG A 64 15.410 -7.594 -4.647 1.00 0.00 N ATOM 934 CZ ARG A 64 14.391 -8.224 -4.031 1.00 0.00 C ATOM 935 NH1 ARG A 64 14.447 -8.457 -2.739 1.00 0.00 N ATOM 936 NH2 ARG A 64 13.335 -8.609 -4.727 1.00 0.00 N ATOM 0 H ARG A 64 19.348 -10.053 -6.760 1.00 0.00 H new ATOM 0 HA ARG A 64 18.856 -7.297 -7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 64 17.349 -8.675 -6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 64 18.619 -8.802 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 64 18.545 -6.385 -4.430 1.00 0.00 H new ATOM 0 HG3 ARG A 64 17.371 -6.179 -5.714 1.00 0.00 H new ATOM 0 HD2 ARG A 64 16.939 -7.873 -3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 64 16.396 -6.216 -3.427 1.00 0.00 H new ATOM 0 HE ARG A 64 15.330 -7.432 -5.651 1.00 0.00 H new ATOM 0 HH11 ARG A 64 15.262 -8.161 -2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 64 13.675 -8.934 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 64 13.292 -8.429 -5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.563 -9.086 -4.261 1.00 0.00 H new ATOM 950 N VAL A 65 21.212 -6.551 -6.894 1.00 0.00 N ATOM 951 CA VAL A 65 22.388 -5.828 -6.425 1.00 0.00 C ATOM 952 C VAL A 65 22.516 -4.476 -7.116 1.00 0.00 C ATOM 953 O VAL A 65 22.393 -4.379 -8.337 1.00 0.00 O ATOM 954 CB VAL A 65 23.662 -6.655 -6.681 1.00 0.00 C ATOM 955 CG1 VAL A 65 23.809 -6.960 -8.164 1.00 0.00 C ATOM 956 CG2 VAL A 65 24.879 -5.905 -6.161 1.00 0.00 C ATOM 0 H VAL A 65 20.999 -6.412 -7.882 1.00 0.00 H new ATOM 0 HA VAL A 65 22.269 -5.662 -5.354 1.00 0.00 H new ATOM 0 HB VAL A 65 23.583 -7.602 -6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 65 24.714 -7.545 -8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 65 22.944 -7.528 -8.506 1.00 0.00 H new ATOM 0 HG13 VAL A 65 23.875 -6.026 -8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 65 25.776 -6.496 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 65 24.963 -4.947 -6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 65 24.771 -5.734 -5.090 1.00 0.00 H new ATOM 966 N ARG A 66 22.763 -3.435 -6.329 1.00 0.00 N ATOM 967 CA ARG A 66 22.874 -2.082 -6.860 1.00 0.00 C ATOM 968 C ARG A 66 23.963 -1.296 -6.141 1.00 0.00 C ATOM 969 O ARG A 66 24.106 -1.387 -4.922 1.00 0.00 O ATOM 970 CB ARG A 66 21.550 -1.345 -6.728 1.00 0.00 C ATOM 971 CG ARG A 66 20.409 -1.928 -7.546 1.00 0.00 C ATOM 972 CD ARG A 66 20.615 -1.720 -9.003 1.00 0.00 C ATOM 973 NE ARG A 66 19.473 -2.170 -9.782 1.00 0.00 N ATOM 974 CZ ARG A 66 19.289 -3.434 -10.210 1.00 0.00 C ATOM 975 NH1 ARG A 66 20.179 -4.360 -9.927 1.00 0.00 N ATOM 976 NH2 ARG A 66 18.215 -3.744 -10.914 1.00 0.00 N ATOM 0 H ARG A 66 22.890 -3.503 -5.319 1.00 0.00 H new ATOM 0 HA ARG A 66 23.139 -2.165 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 66 21.258 -1.337 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 66 21.697 -0.307 -7.025 1.00 0.00 H new ATOM 0 HG2 ARG A 66 20.321 -2.995 -7.340 1.00 0.00 H new ATOM 0 HG3 ARG A 66 19.470 -1.466 -7.242 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.793 -0.662 -9.197 1.00 0.00 H new ATOM 0 HD3 ARG A 66 21.508 -2.257 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 66 18.761 -1.480 -10.021 1.00 0.00 H new ATOM 0 HH11 ARG A 66 21.008 -4.121 -9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.040 -5.317 -10.251 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.525 -3.026 -11.134 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.076 -4.701 -11.238 1.00 0.00 H new ATOM 990 N ASP A 67 24.730 -0.524 -6.904 1.00 0.00 N ATOM 991 CA ASP A 67 25.745 0.352 -6.331 1.00 0.00 C ATOM 992 C ASP A 67 25.153 1.701 -5.944 1.00 0.00 C ATOM 993 O ASP A 67 24.770 2.492 -6.806 1.00 0.00 O ATOM 994 CB ASP A 67 26.896 0.558 -7.319 1.00 0.00 C ATOM 995 CG ASP A 67 28.056 1.343 -6.723 1.00 0.00 C ATOM 996 OD1 ASP A 67 27.924 1.812 -5.617 1.00 0.00 O ATOM 997 OD2 ASP A 67 29.063 1.466 -7.378 1.00 0.00 O ATOM 0 H ASP A 67 24.668 -0.487 -7.921 1.00 0.00 H new ATOM 0 HA ASP A 67 26.127 -0.129 -5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 67 27.257 -0.414 -7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 67 26.523 1.082 -8.199 1.00 0.00 H new ATOM 1002 N VAL A 68 25.081 1.958 -4.642 1.00 0.00 N ATOM 1003 CA VAL A 68 24.381 3.130 -4.130 1.00 0.00 C ATOM 1004 C VAL A 68 25.325 4.044 -3.361 1.00 0.00 C ATOM 1005 O VAL A 68 26.330 3.593 -2.811 1.00 0.00 O ATOM 1006 CB VAL A 68 23.223 2.700 -3.209 1.00 0.00 C ATOM 1007 CG1 VAL A 68 22.211 1.865 -3.980 1.00 0.00 C ATOM 1008 CG2 VAL A 68 23.769 1.924 -2.020 1.00 0.00 C ATOM 0 H VAL A 68 25.499 1.369 -3.922 1.00 0.00 H new ATOM 0 HA VAL A 68 23.985 3.679 -4.984 1.00 0.00 H new ATOM 0 HB VAL A 68 22.714 3.591 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.400 1.570 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 68 21.808 2.452 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.699 0.974 -4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.945 1.623 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.295 1.037 -2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.459 2.555 -1.460 1.00 0.00 H new ATOM 1018 N LYS A 69 24.997 5.331 -3.326 1.00 0.00 N ATOM 1019 CA LYS A 69 25.762 6.296 -2.545 1.00 0.00 C ATOM 1020 C LYS A 69 24.957 6.805 -1.356 1.00 0.00 C ATOM 1021 O LYS A 69 23.727 6.756 -1.361 1.00 0.00 O ATOM 1022 CB LYS A 69 26.201 7.468 -3.424 1.00 0.00 C ATOM 1023 CG LYS A 69 27.185 7.096 -4.525 1.00 0.00 C ATOM 1024 CD LYS A 69 27.279 8.191 -5.576 1.00 0.00 C ATOM 1025 CE LYS A 69 27.926 9.447 -5.012 1.00 0.00 C ATOM 1026 NZ LYS A 69 28.138 10.483 -6.059 1.00 0.00 N ATOM 0 H LYS A 69 24.205 5.730 -3.830 1.00 0.00 H new ATOM 0 HA LYS A 69 26.648 5.789 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 69 25.317 7.915 -3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 69 26.654 8.231 -2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 69 28.169 6.920 -4.091 1.00 0.00 H new ATOM 0 HG3 LYS A 69 26.872 6.164 -4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 69 27.858 7.832 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 69 26.282 8.428 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 69 27.297 9.855 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 69 28.883 9.189 -4.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 28.581 11.322 -5.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 28.759 10.104 -6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 27.223 10.748 -6.475 1.00 0.00 H new ATOM 1040 N ALA A 70 25.658 7.293 -0.339 1.00 0.00 N ATOM 1041 CA ALA A 70 25.010 7.788 0.870 1.00 0.00 C ATOM 1042 C ALA A 70 25.810 8.922 1.498 1.00 0.00 C ATOM 1043 O ALA A 70 27.028 8.999 1.337 1.00 0.00 O ATOM 1044 CB ALA A 70 24.821 6.657 1.871 1.00 0.00 C ATOM 0 H ALA A 70 26.676 7.357 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 70 24.032 8.179 0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 70 24.336 7.042 2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 70 24.199 5.879 1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 70 25.792 6.239 2.135 1.00 0.00 H new ATOM 1050 N THR A 71 25.117 9.801 2.215 1.00 0.00 N ATOM 1051 CA THR A 71 25.769 10.900 2.918 1.00 0.00 C ATOM 1052 C THR A 71 25.443 10.873 4.405 1.00 0.00 C ATOM 1053 O THR A 71 24.294 10.667 4.795 1.00 0.00 O ATOM 1054 CB THR A 71 25.358 12.259 2.322 1.00 0.00 C ATOM 1055 OG1 THR A 71 25.714 12.303 0.934 1.00 0.00 O ATOM 1056 CG2 THR A 71 26.054 13.395 3.057 1.00 0.00 C ATOM 0 H THR A 71 24.103 9.773 2.324 1.00 0.00 H new ATOM 0 HA THR A 71 26.844 10.771 2.793 1.00 0.00 H new ATOM 0 HB THR A 71 24.280 12.376 2.431 1.00 0.00 H new ATOM 0 HG1 THR A 71 25.450 13.168 0.556 1.00 0.00 H new ATOM 0 HG21 THR A 71 25.752 14.348 2.623 1.00 0.00 H new ATOM 0 HG22 THR A 71 25.775 13.372 4.110 1.00 0.00 H new ATOM 0 HG23 THR A 71 27.134 13.280 2.965 1.00 0.00 H new ATOM 1064 N VAL A 72 26.461 11.082 5.233 1.00 0.00 N ATOM 1065 CA VAL A 72 26.312 10.959 6.678 1.00 0.00 C ATOM 1066 C VAL A 72 25.992 12.305 7.316 1.00 0.00 C ATOM 1067 O VAL A 72 26.606 13.320 6.987 1.00 0.00 O ATOM 1068 CB VAL A 72 27.601 10.392 7.302 1.00 0.00 C ATOM 1069 CG1 VAL A 72 27.491 10.364 8.819 1.00 0.00 C ATOM 1070 CG2 VAL A 72 27.872 8.999 6.755 1.00 0.00 C ATOM 0 H VAL A 72 27.400 11.338 4.927 1.00 0.00 H new ATOM 0 HA VAL A 72 25.483 10.277 6.868 1.00 0.00 H new ATOM 0 HB VAL A 72 28.437 11.039 7.036 1.00 0.00 H new ATOM 0 HG11 VAL A 72 28.410 9.961 9.243 1.00 0.00 H new ATOM 0 HG12 VAL A 72 27.333 11.376 9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 72 26.650 9.735 9.111 1.00 0.00 H new ATOM 0 HG21 VAL A 72 28.785 8.604 7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 72 27.036 8.343 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 72 27.989 9.050 5.673 1.00 0.00 H new ATOM 1080 N ASP A 73 25.028 12.306 8.230 1.00 0.00 N ATOM 1081 CA ASP A 73 24.733 13.489 9.030 1.00 0.00 C ATOM 1082 C ASP A 73 24.519 13.124 10.493 1.00 0.00 C ATOM 1083 O ASP A 73 23.411 12.775 10.901 1.00 0.00 O ATOM 1084 CB ASP A 73 23.493 14.206 8.490 1.00 0.00 C ATOM 1085 CG ASP A 73 23.199 15.511 9.219 1.00 0.00 C ATOM 1086 OD1 ASP A 73 23.888 15.808 10.166 1.00 0.00 O ATOM 1087 OD2 ASP A 73 22.288 16.197 8.822 1.00 0.00 O ATOM 0 H ASP A 73 24.437 11.500 8.435 1.00 0.00 H new ATOM 0 HA ASP A 73 25.591 14.157 8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.632 14.412 7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.631 13.545 8.576 1.00 0.00 H new ATOM 1092 N VAL A 74 25.586 13.208 11.281 1.00 0.00 N ATOM 1093 CA VAL A 74 25.523 12.862 12.696 1.00 0.00 C ATOM 1094 C VAL A 74 24.678 13.865 13.471 1.00 0.00 C ATOM 1095 O VAL A 74 24.908 15.072 13.399 1.00 0.00 O ATOM 1096 CB VAL A 74 26.940 12.816 13.298 1.00 0.00 C ATOM 1097 CG1 VAL A 74 26.873 12.572 14.798 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.759 11.734 12.611 1.00 0.00 C ATOM 0 H VAL A 74 26.506 13.513 10.963 1.00 0.00 H new ATOM 0 HA VAL A 74 25.059 11.879 12.776 1.00 0.00 H new ATOM 0 HB VAL A 74 27.426 13.778 13.134 1.00 0.00 H new ATOM 0 HG11 VAL A 74 27.883 12.542 15.207 1.00 0.00 H new ATOM 0 HG12 VAL A 74 26.312 13.377 15.273 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.376 11.621 14.990 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.760 11.707 13.042 1.00 0.00 H new ATOM 0 HG22 VAL A 74 27.277 10.767 12.753 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.828 11.952 11.545 1.00 0.00 H new ATOM 1108 N ALA A 75 23.698 13.357 14.211 1.00 0.00 N ATOM 1109 CA ALA A 75 22.835 14.205 15.025 1.00 0.00 C ATOM 1110 C ALA A 75 22.775 13.710 16.464 1.00 0.00 C ATOM 1111 O ALA A 75 21.755 13.181 16.907 1.00 0.00 O ATOM 1112 CB ALA A 75 21.437 14.266 14.428 1.00 0.00 C ATOM 0 H ALA A 75 23.482 12.362 14.264 1.00 0.00 H new ATOM 0 HA ALA A 75 23.260 15.209 15.032 1.00 0.00 H new ATOM 0 HB1 ALA A 75 20.805 14.903 15.047 1.00 0.00 H new ATOM 0 HB2 ALA A 75 21.490 14.677 13.420 1.00 0.00 H new ATOM 0 HB3 ALA A 75 21.014 13.262 14.389 1.00 0.00 H new ATOM 1118 N GLY A 76 23.873 13.885 17.191 1.00 0.00 N ATOM 1119 CA GLY A 76 23.914 13.553 18.610 1.00 0.00 C ATOM 1120 C GLY A 76 24.108 12.057 18.821 1.00 0.00 C ATOM 1121 O GLY A 76 25.195 11.524 18.596 1.00 0.00 O ATOM 0 H GLY A 76 24.748 14.256 16.820 1.00 0.00 H new ATOM 0 HA2 GLY A 76 24.726 14.099 19.090 1.00 0.00 H new ATOM 0 HA3 GLY A 76 22.988 13.873 19.088 1.00 0.00 H new ATOM 1125 N HIS A 77 23.048 11.382 19.253 1.00 0.00 N ATOM 1126 CA HIS A 77 23.099 9.945 19.491 1.00 0.00 C ATOM 1127 C HIS A 77 22.438 9.174 18.355 1.00 0.00 C ATOM 1128 O HIS A 77 22.411 7.944 18.361 1.00 0.00 O ATOM 1129 CB HIS A 77 22.419 9.592 20.818 1.00 0.00 C ATOM 1130 CG HIS A 77 23.106 10.166 22.018 1.00 0.00 C ATOM 1131 ND1 HIS A 77 24.333 9.715 22.459 1.00 0.00 N ATOM 1132 CD2 HIS A 77 22.740 11.154 22.868 1.00 0.00 C ATOM 1133 CE1 HIS A 77 24.691 10.402 23.530 1.00 0.00 C ATOM 1134 NE2 HIS A 77 23.742 11.280 23.799 1.00 0.00 N ATOM 0 H HIS A 77 22.142 11.809 19.446 1.00 0.00 H new ATOM 0 HA HIS A 77 24.149 9.658 19.540 1.00 0.00 H new ATOM 0 HB2 HIS A 77 21.389 9.949 20.795 1.00 0.00 H new ATOM 0 HB3 HIS A 77 22.378 8.507 20.918 1.00 0.00 H new ATOM 0 HD2 HIS A 77 21.830 11.734 22.823 1.00 0.00 H new ATOM 0 HE1 HIS A 77 25.605 10.268 24.090 1.00 0.00 H new ATOM 0 HE2 HIS A 77 23.752 11.944 24.573 1.00 0.00 H new ATOM 1142 N THR A 78 21.907 9.906 17.382 1.00 0.00 N ATOM 1143 CA THR A 78 21.378 9.296 16.167 1.00 0.00 C ATOM 1144 C THR A 78 22.071 9.848 14.928 1.00 0.00 C ATOM 1145 O THR A 78 22.017 11.047 14.656 1.00 0.00 O ATOM 1146 CB THR A 78 19.859 9.518 16.052 1.00 0.00 C ATOM 1147 OG1 THR A 78 19.199 8.909 17.170 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.327 8.911 14.762 1.00 0.00 C ATOM 0 H THR A 78 21.831 10.923 17.411 1.00 0.00 H new ATOM 0 HA THR A 78 21.574 8.226 16.231 1.00 0.00 H new ATOM 0 HB THR A 78 19.663 10.590 16.045 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.832 8.041 16.900 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.252 9.078 14.698 1.00 0.00 H new ATOM 0 HG22 THR A 78 19.818 9.380 13.910 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.529 7.840 14.753 1.00 0.00 H new ATOM 1156 N VAL A 79 22.722 8.965 14.178 1.00 0.00 N ATOM 1157 CA VAL A 79 23.391 9.355 12.943 1.00 0.00 C ATOM 1158 C VAL A 79 22.509 9.088 11.730 1.00 0.00 C ATOM 1159 O VAL A 79 22.022 7.974 11.538 1.00 0.00 O ATOM 1160 CB VAL A 79 24.717 8.586 12.788 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.414 8.982 11.495 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.614 8.853 13.987 1.00 0.00 C ATOM 0 H VAL A 79 22.800 7.974 14.405 1.00 0.00 H new ATOM 0 HA VAL A 79 23.592 10.425 12.999 1.00 0.00 H new ATOM 0 HB VAL A 79 24.503 7.518 12.743 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.349 8.429 11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 79 24.769 8.749 10.648 1.00 0.00 H new ATOM 0 HG13 VAL A 79 25.624 10.051 11.508 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.550 8.306 13.870 1.00 0.00 H new ATOM 0 HG22 VAL A 79 25.824 9.921 14.054 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.112 8.524 14.897 1.00 0.00 H new ATOM 1172 N ILE A 80 22.305 10.117 10.915 1.00 0.00 N ATOM 1173 CA ILE A 80 21.398 10.025 9.777 1.00 0.00 C ATOM 1174 C ILE A 80 22.141 9.614 8.512 1.00 0.00 C ATOM 1175 O ILE A 80 23.075 10.290 8.082 1.00 0.00 O ATOM 1176 CB ILE A 80 20.680 11.366 9.538 1.00 0.00 C ATOM 1177 CG1 ILE A 80 19.971 11.827 10.814 1.00 0.00 C ATOM 1178 CG2 ILE A 80 19.689 11.241 8.391 1.00 0.00 C ATOM 1179 CD1 ILE A 80 18.952 10.840 11.337 1.00 0.00 C ATOM 0 H ILE A 80 22.756 11.026 11.022 1.00 0.00 H new ATOM 0 HA ILE A 80 20.658 9.261 10.013 1.00 0.00 H new ATOM 0 HB ILE A 80 21.425 12.115 9.268 1.00 0.00 H new ATOM 0 HG12 ILE A 80 20.717 12.009 11.588 1.00 0.00 H new ATOM 0 HG13 ILE A 80 19.475 12.778 10.620 1.00 0.00 H new ATOM 0 HG21 ILE A 80 19.190 12.198 8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.219 10.956 7.482 1.00 0.00 H new ATOM 0 HG23 ILE A 80 18.947 10.480 8.633 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.492 11.237 12.242 1.00 0.00 H new ATOM 0 HD12 ILE A 80 18.183 10.676 10.582 1.00 0.00 H new ATOM 0 HD13 ILE A 80 19.445 9.895 11.565 1.00 0.00 H new ATOM 1191 N GLU A 81 21.720 8.501 7.920 1.00 0.00 N ATOM 1192 CA GLU A 81 22.318 8.019 6.681 1.00 0.00 C ATOM 1193 C GLU A 81 21.357 8.173 5.509 1.00 0.00 C ATOM 1194 O GLU A 81 20.407 7.403 5.368 1.00 0.00 O ATOM 1195 CB GLU A 81 22.733 6.553 6.825 1.00 0.00 C ATOM 1196 CG GLU A 81 23.396 5.963 5.588 1.00 0.00 C ATOM 1197 CD GLU A 81 23.756 4.513 5.753 1.00 0.00 C ATOM 1198 OE1 GLU A 81 23.262 3.898 6.667 1.00 0.00 O ATOM 1199 OE2 GLU A 81 24.526 4.019 4.963 1.00 0.00 O ATOM 0 H GLU A 81 20.966 7.916 8.279 1.00 0.00 H new ATOM 0 HA GLU A 81 23.203 8.624 6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.419 6.463 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 81 21.851 5.960 7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 81 22.725 6.071 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.297 6.532 5.358 1.00 0.00 H new ATOM 1206 N LYS A 82 21.611 9.171 4.670 1.00 0.00 N ATOM 1207 CA LYS A 82 20.716 9.488 3.564 1.00 0.00 C ATOM 1208 C LYS A 82 21.245 8.929 2.249 1.00 0.00 C ATOM 1209 O LYS A 82 22.445 8.980 1.980 1.00 0.00 O ATOM 1210 CB LYS A 82 20.520 11.001 3.450 1.00 0.00 C ATOM 1211 CG LYS A 82 19.816 11.635 4.643 1.00 0.00 C ATOM 1212 CD LYS A 82 19.564 13.117 4.412 1.00 0.00 C ATOM 1213 CE LYS A 82 18.860 13.752 5.602 1.00 0.00 C ATOM 1214 NZ LYS A 82 18.615 15.205 5.393 1.00 0.00 N ATOM 0 H LYS A 82 22.430 9.775 4.735 1.00 0.00 H new ATOM 0 HA LYS A 82 19.753 9.020 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 82 21.494 11.473 3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.945 11.214 2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.869 11.126 4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 82 20.423 11.502 5.539 1.00 0.00 H new ATOM 0 HD2 LYS A 82 20.512 13.625 4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 82 18.958 13.249 3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.911 13.245 5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.464 13.611 6.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.134 15.599 6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.522 15.694 5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.017 15.339 4.553 1.00 0.00 H new ATOM 1228 N ASP A 83 20.342 8.395 1.434 1.00 0.00 N ATOM 1229 CA ASP A 83 20.710 7.863 0.127 1.00 0.00 C ATOM 1230 C ASP A 83 20.852 8.978 -0.901 1.00 0.00 C ATOM 1231 O ASP A 83 19.893 9.694 -1.192 1.00 0.00 O ATOM 1232 CB ASP A 83 19.668 6.849 -0.353 1.00 0.00 C ATOM 1233 CG ASP A 83 20.068 6.157 -1.648 1.00 0.00 C ATOM 1234 OD1 ASP A 83 20.849 6.715 -2.381 1.00 0.00 O ATOM 1235 OD2 ASP A 83 19.588 5.076 -1.893 1.00 0.00 O ATOM 0 H ASP A 83 19.349 8.319 1.656 1.00 0.00 H new ATOM 0 HA ASP A 83 21.673 7.364 0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 83 19.515 6.098 0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 83 18.714 7.356 -0.498 1.00 0.00 H new ATOM 1240 N ALA A 84 22.054 9.122 -1.449 1.00 0.00 N ATOM 1241 CA ALA A 84 22.361 10.230 -2.344 1.00 0.00 C ATOM 1242 C ALA A 84 21.586 10.114 -3.651 1.00 0.00 C ATOM 1243 O ALA A 84 21.354 11.109 -4.337 1.00 0.00 O ATOM 1244 CB ALA A 84 23.856 10.291 -2.620 1.00 0.00 C ATOM 0 H ALA A 84 22.833 8.483 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 84 22.056 11.153 -1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 84 24.069 11.124 -3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 84 24.394 10.433 -1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 84 24.178 9.360 -3.085 1.00 0.00 H new ATOM 1250 N ASN A 85 21.187 8.893 -3.989 1.00 0.00 N ATOM 1251 CA ASN A 85 20.606 8.611 -5.296 1.00 0.00 C ATOM 1252 C ASN A 85 19.124 8.277 -5.180 1.00 0.00 C ATOM 1253 O ASN A 85 18.495 7.855 -6.151 1.00 0.00 O ATOM 1254 CB ASN A 85 21.355 7.484 -5.982 1.00 0.00 C ATOM 1255 CG ASN A 85 22.767 7.860 -6.338 1.00 0.00 C ATOM 1256 OD1 ASN A 85 23.040 9.006 -6.715 1.00 0.00 O ATOM 1257 ND2 ASN A 85 23.668 6.919 -6.225 1.00 0.00 N ATOM 0 H ASN A 85 21.255 8.082 -3.375 1.00 0.00 H new ATOM 0 HA ASN A 85 20.700 9.510 -5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 85 21.369 6.612 -5.329 1.00 0.00 H new ATOM 0 HB3 ASN A 85 20.821 7.196 -6.887 1.00 0.00 H new ATOM 0 HD21 ASN A 85 24.643 7.116 -6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 85 23.396 5.988 -5.910 1.00 0.00 H new ATOM 1264 N SER A 86 18.571 8.469 -3.987 1.00 0.00 N ATOM 1265 CA SER A 86 17.174 8.142 -3.729 1.00 0.00 C ATOM 1266 C SER A 86 16.688 8.785 -2.436 1.00 0.00 C ATOM 1267 O SER A 86 17.482 9.089 -1.546 1.00 0.00 O ATOM 1268 CB SER A 86 16.995 6.638 -3.654 1.00 0.00 C ATOM 1269 OG SER A 86 15.650 6.301 -3.455 1.00 0.00 O ATOM 0 H SER A 86 19.070 8.850 -3.183 1.00 0.00 H new ATOM 0 HA SER A 86 16.579 8.536 -4.552 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.356 6.179 -4.574 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.598 6.237 -2.840 1.00 0.00 H new ATOM 0 HG SER A 86 15.560 5.326 -3.412 1.00 0.00 H new ATOM 1275 N SER A 87 15.379 8.989 -2.339 1.00 0.00 N ATOM 1276 CA SER A 87 14.794 9.684 -1.198 1.00 0.00 C ATOM 1277 C SER A 87 14.629 8.747 -0.009 1.00 0.00 C ATOM 1278 O SER A 87 13.516 8.521 0.466 1.00 0.00 O ATOM 1279 CB SER A 87 13.450 10.274 -1.579 1.00 0.00 C ATOM 1280 OG SER A 87 12.574 9.278 -2.031 1.00 0.00 O ATOM 0 H SER A 87 14.702 8.683 -3.038 1.00 0.00 H new ATOM 0 HA SER A 87 15.472 10.487 -0.909 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.015 10.783 -0.719 1.00 0.00 H new ATOM 0 HB3 SER A 87 13.586 11.024 -2.358 1.00 0.00 H new ATOM 0 HG SER A 87 11.662 9.486 -1.737 1.00 0.00 H new ATOM 1286 N LEU A 88 15.744 8.205 0.470 1.00 0.00 N ATOM 1287 CA LEU A 88 15.721 7.265 1.584 1.00 0.00 C ATOM 1288 C LEU A 88 16.496 7.807 2.778 1.00 0.00 C ATOM 1289 O LEU A 88 17.501 8.499 2.616 1.00 0.00 O ATOM 1290 CB LEU A 88 16.312 5.917 1.152 1.00 0.00 C ATOM 1291 CG LEU A 88 15.640 5.253 -0.057 1.00 0.00 C ATOM 1292 CD1 LEU A 88 16.425 4.011 -0.456 1.00 0.00 C ATOM 1293 CD2 LEU A 88 14.201 4.902 0.291 1.00 0.00 C ATOM 0 H LEU A 88 16.675 8.401 0.103 1.00 0.00 H new ATOM 0 HA LEU A 88 14.682 7.126 1.883 1.00 0.00 H new ATOM 0 HB2 LEU A 88 17.368 6.060 0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 88 16.259 5.230 1.997 1.00 0.00 H new ATOM 0 HG LEU A 88 15.631 5.941 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 88 15.948 3.539 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 88 17.445 4.294 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 88 16.445 3.310 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 88 13.724 4.430 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 88 14.189 4.214 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 88 13.658 5.810 0.554 1.00 0.00 H new ATOM 1305 N VAL A 89 16.023 7.488 3.978 1.00 0.00 N ATOM 1306 CA VAL A 89 16.711 7.882 5.202 1.00 0.00 C ATOM 1307 C VAL A 89 16.826 6.712 6.171 1.00 0.00 C ATOM 1308 O VAL A 89 15.825 6.097 6.538 1.00 0.00 O ATOM 1309 CB VAL A 89 15.960 9.040 5.887 1.00 0.00 C ATOM 1310 CG1 VAL A 89 16.661 9.439 7.177 1.00 0.00 C ATOM 1311 CG2 VAL A 89 15.860 10.225 4.938 1.00 0.00 C ATOM 0 H VAL A 89 15.165 6.957 4.129 1.00 0.00 H new ATOM 0 HA VAL A 89 17.715 8.207 4.928 1.00 0.00 H new ATOM 0 HB VAL A 89 14.952 8.709 6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.118 10.258 7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.690 8.586 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.679 9.760 6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 89 15.328 11.040 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.861 10.558 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 89 15.319 9.927 4.040 1.00 0.00 H new ATOM 1321 N SER A 90 18.053 6.409 6.581 1.00 0.00 N ATOM 1322 CA SER A 90 18.295 5.358 7.562 1.00 0.00 C ATOM 1323 C SER A 90 18.795 5.939 8.879 1.00 0.00 C ATOM 1324 O SER A 90 19.682 6.792 8.895 1.00 0.00 O ATOM 1325 CB SER A 90 19.303 4.363 7.023 1.00 0.00 C ATOM 1326 OG SER A 90 18.791 3.684 5.908 1.00 0.00 O ATOM 0 H SER A 90 18.896 6.877 6.249 1.00 0.00 H new ATOM 0 HA SER A 90 17.350 4.849 7.750 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.221 4.883 6.747 1.00 0.00 H new ATOM 0 HB3 SER A 90 19.564 3.646 7.802 1.00 0.00 H new ATOM 0 HG SER A 90 19.459 3.049 5.577 1.00 0.00 H new ATOM 1332 N ASN A 91 18.221 5.471 9.982 1.00 0.00 N ATOM 1333 CA ASN A 91 18.578 5.972 11.304 1.00 0.00 C ATOM 1334 C ASN A 91 19.585 5.055 11.987 1.00 0.00 C ATOM 1335 O ASN A 91 19.423 3.835 11.993 1.00 0.00 O ATOM 1336 CB ASN A 91 17.340 6.141 12.164 1.00 0.00 C ATOM 1337 CG ASN A 91 16.393 7.174 11.618 1.00 0.00 C ATOM 1338 OD1 ASN A 91 16.814 8.253 11.186 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.122 6.864 11.629 1.00 0.00 N ATOM 0 H ASN A 91 17.505 4.744 9.987 1.00 0.00 H new ATOM 0 HA ASN A 91 19.046 6.948 11.177 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.823 5.185 12.242 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.639 6.425 13.173 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.433 7.525 11.271 1.00 0.00 H new ATOM 0 HD22 ASN A 91 14.820 5.961 11.995 1.00 0.00 H new ATOM 1346 N TRP A 92 20.625 5.650 12.561 1.00 0.00 N ATOM 1347 CA TRP A 92 21.547 4.918 13.421 1.00 0.00 C ATOM 1348 C TRP A 92 21.461 5.404 14.862 1.00 0.00 C ATOM 1349 O TRP A 92 22.229 6.270 15.282 1.00 0.00 O ATOM 1350 CB TRP A 92 22.982 5.068 12.913 1.00 0.00 C ATOM 1351 CG TRP A 92 23.228 4.386 11.601 1.00 0.00 C ATOM 1352 CD1 TRP A 92 22.748 4.765 10.383 1.00 0.00 C ATOM 1353 CD2 TRP A 92 24.019 3.196 11.368 1.00 0.00 C ATOM 1354 NE1 TRP A 92 23.183 3.897 9.412 1.00 0.00 N ATOM 1355 CE2 TRP A 92 23.963 2.932 9.997 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.760 2.348 12.200 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.619 1.849 9.431 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 25.418 1.263 11.632 1.00 0.00 C ATOM 1359 CH2 TRP A 92 25.350 1.022 10.284 1.00 0.00 C ATOM 0 H TRP A 92 20.851 6.638 12.446 1.00 0.00 H new ATOM 0 HA TRP A 92 21.262 3.866 13.393 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.214 6.128 12.811 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.667 4.662 13.658 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.117 5.624 10.207 1.00 0.00 H new ATOM 0 HE1 TRP A 92 22.962 3.960 8.418 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.819 2.533 13.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.566 1.653 8.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 25.992 0.600 12.262 1.00 0.00 H new ATOM 0 HH2 TRP A 92 25.875 0.172 9.873 1.00 0.00 H new ATOM 1370 N THR A 93 20.522 4.841 15.615 1.00 0.00 N ATOM 1371 CA THR A 93 20.272 5.282 16.983 1.00 0.00 C ATOM 1372 C THR A 93 20.924 4.345 17.991 1.00 0.00 C ATOM 1373 O THR A 93 20.708 3.133 17.957 1.00 0.00 O ATOM 1374 CB THR A 93 18.761 5.377 17.266 1.00 0.00 C ATOM 1375 OG1 THR A 93 18.171 6.356 16.402 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.514 5.770 18.715 1.00 0.00 C ATOM 0 H THR A 93 19.921 4.078 15.301 1.00 0.00 H new ATOM 0 HA THR A 93 20.714 6.273 17.090 1.00 0.00 H new ATOM 0 HB THR A 93 18.310 4.402 17.082 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.209 6.414 16.582 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.441 5.832 18.897 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.951 5.021 19.375 1.00 0.00 H new ATOM 0 HG23 THR A 93 18.973 6.739 18.912 1.00 0.00 H new ATOM 1384 N VAL A 94 21.723 4.912 18.888 1.00 0.00 N ATOM 1385 CA VAL A 94 22.305 4.151 19.987 1.00 0.00 C ATOM 1386 C VAL A 94 21.782 4.638 21.332 1.00 0.00 C ATOM 1387 O VAL A 94 21.642 5.840 21.556 1.00 0.00 O ATOM 1388 CB VAL A 94 23.840 4.267 19.964 1.00 0.00 C ATOM 1389 CG1 VAL A 94 24.267 5.719 20.123 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.442 3.404 21.062 1.00 0.00 C ATOM 0 H VAL A 94 21.983 5.898 18.875 1.00 0.00 H new ATOM 0 HA VAL A 94 22.016 3.108 19.857 1.00 0.00 H new ATOM 0 HB VAL A 94 24.207 3.911 19.001 1.00 0.00 H new ATOM 0 HG11 VAL A 94 25.355 5.782 20.105 1.00 0.00 H new ATOM 0 HG12 VAL A 94 23.855 6.311 19.306 1.00 0.00 H new ATOM 0 HG13 VAL A 94 23.897 6.105 21.073 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.528 3.491 21.039 1.00 0.00 H new ATOM 0 HG22 VAL A 94 24.071 3.738 22.031 1.00 0.00 H new ATOM 0 HG23 VAL A 94 24.158 2.364 20.904 1.00 0.00 H new ATOM 1400 N ALA A 95 21.495 3.697 22.226 1.00 0.00 N ATOM 1401 CA ALA A 95 20.889 4.021 23.511 1.00 0.00 C ATOM 1402 C ALA A 95 21.462 3.153 24.624 1.00 0.00 C ATOM 1403 O ALA A 95 21.871 2.016 24.390 1.00 0.00 O ATOM 1404 CB ALA A 95 19.377 3.861 23.440 1.00 0.00 C ATOM 0 H ALA A 95 21.673 2.703 22.083 1.00 0.00 H new ATOM 0 HA ALA A 95 21.122 5.061 23.740 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.939 4.107 24.408 1.00 0.00 H new ATOM 0 HB2 ALA A 95 18.976 4.531 22.680 1.00 0.00 H new ATOM 0 HB3 ALA A 95 19.132 2.831 23.182 1.00 0.00 H new ATOM 1410 N PRO A 96 21.488 3.695 25.837 1.00 0.00 N ATOM 1411 CA PRO A 96 21.990 2.963 26.993 1.00 0.00 C ATOM 1412 C PRO A 96 20.988 1.915 27.460 1.00 0.00 C ATOM 1413 O PRO A 96 20.257 2.129 28.427 1.00 0.00 O ATOM 1414 CB PRO A 96 22.185 4.064 28.040 1.00 0.00 C ATOM 1415 CG PRO A 96 21.140 5.074 27.708 1.00 0.00 C ATOM 1416 CD PRO A 96 21.091 5.081 26.204 1.00 0.00 C ATOM 0 HA PRO A 96 22.904 2.406 26.787 1.00 0.00 H new ATOM 0 HB2 PRO A 96 22.059 3.678 29.052 1.00 0.00 H new ATOM 0 HB3 PRO A 96 23.185 4.493 27.985 1.00 0.00 H new ATOM 0 HG2 PRO A 96 20.175 4.803 28.136 1.00 0.00 H new ATOM 0 HG3 PRO A 96 21.398 6.057 28.102 1.00 0.00 H new ATOM 0 HD2 PRO A 96 20.094 5.324 25.836 1.00 0.00 H new ATOM 0 HD3 PRO A 96 21.774 5.819 25.784 1.00 0.00 H new ATOM 1424 N ALA A 97 20.959 0.782 26.767 1.00 0.00 N ATOM 1425 CA ALA A 97 20.072 -0.316 27.132 1.00 0.00 C ATOM 1426 C ALA A 97 20.476 -0.932 28.465 1.00 0.00 C ATOM 1427 O ALA A 97 21.244 -1.893 28.508 1.00 0.00 O ATOM 1428 CB ALA A 97 20.065 -1.376 26.040 1.00 0.00 C ATOM 0 H ALA A 97 21.540 0.600 25.949 1.00 0.00 H new ATOM 0 HA ALA A 97 19.065 0.087 27.239 1.00 0.00 H new ATOM 0 HB1 ALA A 97 19.398 -2.189 26.327 1.00 0.00 H new ATOM 0 HB2 ALA A 97 19.718 -0.934 25.106 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.074 -1.765 25.904 1.00 0.00 H new ATOM 1434 N GLY A 98 19.955 -0.373 29.552 1.00 0.00 N ATOM 1435 CA GLY A 98 20.183 -0.925 30.882 1.00 0.00 C ATOM 1436 C GLY A 98 21.613 -0.679 31.343 1.00 0.00 C ATOM 1437 O GLY A 98 22.021 0.464 31.551 1.00 0.00 O ATOM 0 H GLY A 98 19.371 0.463 29.538 1.00 0.00 H new ATOM 0 HA2 GLY A 98 19.487 -0.474 31.590 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.980 -1.996 30.874 1.00 0.00 H new ATOM 1441 N THR A 99 22.372 -1.758 31.502 1.00 0.00 N ATOM 1442 CA THR A 99 23.758 -1.662 31.946 1.00 0.00 C ATOM 1443 C THR A 99 24.715 -1.631 30.761 1.00 0.00 C ATOM 1444 O THR A 99 25.917 -1.428 30.927 1.00 0.00 O ATOM 1445 CB THR A 99 24.125 -2.832 32.877 1.00 0.00 C ATOM 1446 OG1 THR A 99 23.997 -4.070 32.165 1.00 0.00 O ATOM 1447 CG2 THR A 99 23.210 -2.854 34.092 1.00 0.00 C ATOM 0 H THR A 99 22.050 -2.710 31.330 1.00 0.00 H new ATOM 0 HA THR A 99 23.855 -0.728 32.500 1.00 0.00 H new ATOM 0 HB THR A 99 25.154 -2.701 33.212 1.00 0.00 H new ATOM 0 HG1 THR A 99 24.232 -4.814 32.758 1.00 0.00 H new ATOM 0 HG21 THR A 99 23.484 -3.687 34.739 1.00 0.00 H new ATOM 0 HG22 THR A 99 23.313 -1.919 34.642 1.00 0.00 H new ATOM 0 HG23 THR A 99 22.176 -2.972 33.767 1.00 0.00 H new ATOM 1455 N GLY A 100 24.174 -1.835 29.564 1.00 0.00 N ATOM 1456 CA GLY A 100 24.982 -1.851 28.351 1.00 0.00 C ATOM 1457 C GLY A 100 24.467 -0.841 27.333 1.00 0.00 C ATOM 1458 O GLY A 100 24.127 0.290 27.684 1.00 0.00 O ATOM 0 H GLY A 100 23.178 -1.992 29.409 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.019 -1.625 28.599 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.969 -2.850 27.915 1.00 0.00 H new ATOM 1462 N SER A 101 24.411 -1.255 26.072 1.00 0.00 N ATOM 1463 CA SER A 101 23.941 -0.385 25.000 1.00 0.00 C ATOM 1464 C SER A 101 23.134 -1.166 23.971 1.00 0.00 C ATOM 1465 O SER A 101 23.071 -2.394 24.020 1.00 0.00 O ATOM 1466 CB SER A 101 25.117 0.293 24.325 1.00 0.00 C ATOM 1467 OG SER A 101 25.940 -0.645 23.689 1.00 0.00 O ATOM 0 H SER A 101 24.686 -2.189 25.767 1.00 0.00 H new ATOM 0 HA SER A 101 23.292 0.372 25.441 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.754 1.017 23.596 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.695 0.847 25.064 1.00 0.00 H new ATOM 0 HG SER A 101 26.772 -0.747 24.196 1.00 0.00 H new ATOM 1473 N SER A 102 22.518 -0.446 23.040 1.00 0.00 N ATOM 1474 CA SER A 102 21.832 -1.073 21.916 1.00 0.00 C ATOM 1475 C SER A 102 21.786 -0.143 20.711 1.00 0.00 C ATOM 1476 O SER A 102 21.854 1.078 20.854 1.00 0.00 O ATOM 1477 CB SER A 102 20.423 -1.465 22.317 1.00 0.00 C ATOM 1478 OG SER A 102 19.628 -0.332 22.530 1.00 0.00 O ATOM 0 H SER A 102 22.480 0.573 23.041 1.00 0.00 H new ATOM 0 HA SER A 102 22.391 -1.967 21.637 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.978 -2.084 21.538 1.00 0.00 H new ATOM 0 HB3 SER A 102 20.454 -2.068 23.225 1.00 0.00 H new ATOM 0 HG SER A 102 18.724 -0.610 22.786 1.00 0.00 H new ATOM 1484 N VAL A 103 21.670 -0.727 19.523 1.00 0.00 N ATOM 1485 CA VAL A 103 21.554 0.050 18.295 1.00 0.00 C ATOM 1486 C VAL A 103 20.268 -0.285 17.551 1.00 0.00 C ATOM 1487 O VAL A 103 19.982 -1.452 17.282 1.00 0.00 O ATOM 1488 CB VAL A 103 22.761 -0.218 17.377 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.607 0.533 16.062 1.00 0.00 C ATOM 1490 CG2 VAL A 103 24.047 0.185 18.081 1.00 0.00 C ATOM 0 H VAL A 103 21.654 -1.737 19.385 1.00 0.00 H new ATOM 0 HA VAL A 103 21.532 1.104 18.571 1.00 0.00 H new ATOM 0 HB VAL A 103 22.806 -1.284 17.154 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.469 0.332 15.425 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.699 0.202 15.558 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.543 1.603 16.259 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.896 -0.008 17.426 1.00 0.00 H new ATOM 0 HG22 VAL A 103 24.011 1.247 18.326 1.00 0.00 H new ATOM 0 HG23 VAL A 103 24.157 -0.395 18.997 1.00 0.00 H new ATOM 1500 N ASN A 104 19.496 0.744 17.219 1.00 0.00 N ATOM 1501 CA ASN A 104 18.254 0.563 16.478 1.00 0.00 C ATOM 1502 C ASN A 104 18.355 1.157 15.079 1.00 0.00 C ATOM 1503 O ASN A 104 18.386 2.377 14.913 1.00 0.00 O ATOM 1504 CB ASN A 104 17.087 1.172 17.234 1.00 0.00 C ATOM 1505 CG ASN A 104 15.770 0.941 16.547 1.00 0.00 C ATOM 1506 OD1 ASN A 104 15.724 0.446 15.415 1.00 0.00 O ATOM 1507 ND2 ASN A 104 14.697 1.290 17.210 1.00 0.00 N ATOM 0 H ASN A 104 19.709 1.714 17.452 1.00 0.00 H new ATOM 0 HA ASN A 104 18.079 -0.508 16.375 1.00 0.00 H new ATOM 0 HB2 ASN A 104 17.048 0.749 18.238 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.251 2.244 17.346 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.775 1.157 16.795 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.783 1.695 18.142 1.00 0.00 H new ATOM 1514 N LEU A 105 18.407 0.289 14.075 1.00 0.00 N ATOM 1515 CA LEU A 105 18.450 0.726 12.685 1.00 0.00 C ATOM 1516 C LEU A 105 17.058 0.738 12.067 1.00 0.00 C ATOM 1517 O LEU A 105 16.260 -0.171 12.296 1.00 0.00 O ATOM 1518 CB LEU A 105 19.371 -0.190 11.869 1.00 0.00 C ATOM 1519 CG LEU A 105 20.831 -0.252 12.335 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.632 -1.130 11.383 1.00 0.00 C ATOM 1521 CD2 LEU A 105 21.405 1.156 12.394 1.00 0.00 C ATOM 0 H LEU A 105 18.420 -0.723 14.198 1.00 0.00 H new ATOM 0 HA LEU A 105 18.842 1.743 12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 105 18.959 -1.199 11.889 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.354 0.141 10.830 1.00 0.00 H new ATOM 0 HG LEU A 105 20.885 -0.688 13.332 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.669 -1.174 11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 105 21.211 -2.135 11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.590 -0.710 10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.443 1.112 12.725 1.00 0.00 H new ATOM 0 HD22 LEU A 105 21.359 1.610 11.404 1.00 0.00 H new ATOM 0 HD23 LEU A 105 20.825 1.756 13.095 1.00 0.00 H new ATOM 1533 N LYS A 106 16.772 1.772 11.284 1.00 0.00 N ATOM 1534 CA LYS A 106 15.481 1.896 10.619 1.00 0.00 C ATOM 1535 C LYS A 106 15.613 2.629 9.290 1.00 0.00 C ATOM 1536 O LYS A 106 15.945 3.814 9.255 1.00 0.00 O ATOM 1537 CB LYS A 106 14.480 2.619 11.522 1.00 0.00 C ATOM 1538 CG LYS A 106 13.079 2.738 10.939 1.00 0.00 C ATOM 1539 CD LYS A 106 12.106 3.321 11.953 1.00 0.00 C ATOM 1540 CE LYS A 106 10.704 3.438 11.374 1.00 0.00 C ATOM 1541 NZ LYS A 106 9.740 4.003 12.357 1.00 0.00 N ATOM 0 H LYS A 106 17.418 2.538 11.094 1.00 0.00 H new ATOM 0 HA LYS A 106 15.113 0.890 10.417 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.421 2.091 12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.858 3.619 11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.105 3.370 10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.731 1.755 10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.083 2.690 12.842 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.454 4.304 12.269 1.00 0.00 H new ATOM 0 HE2 LYS A 106 10.730 4.071 10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.361 2.454 11.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.797 4.066 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.695 3.386 13.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.053 4.953 12.644 1.00 0.00 H new ATOM 1555 N THR A 107 15.352 1.918 8.199 1.00 0.00 N ATOM 1556 CA THR A 107 15.387 2.514 6.869 1.00 0.00 C ATOM 1557 C THR A 107 13.987 2.877 6.391 1.00 0.00 C ATOM 1558 O THR A 107 13.107 2.021 6.309 1.00 0.00 O ATOM 1559 CB THR A 107 16.051 1.565 5.854 1.00 0.00 C ATOM 1560 OG1 THR A 107 17.408 1.320 6.242 1.00 0.00 O ATOM 1561 CG2 THR A 107 16.028 2.175 4.460 1.00 0.00 C ATOM 0 H THR A 107 15.113 0.926 8.210 1.00 0.00 H new ATOM 0 HA THR A 107 15.980 3.426 6.939 1.00 0.00 H new ATOM 0 HB THR A 107 15.496 0.627 5.839 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.932 2.141 6.135 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.501 1.491 3.756 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.996 2.351 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.570 3.120 4.468 1.00 0.00 H new ATOM 1569 N THR A 108 13.787 4.152 6.075 1.00 0.00 N ATOM 1570 CA THR A 108 12.484 4.638 5.638 1.00 0.00 C ATOM 1571 C THR A 108 12.587 5.363 4.302 1.00 0.00 C ATOM 1572 O THR A 108 13.664 5.450 3.713 1.00 0.00 O ATOM 1573 CB THR A 108 11.861 5.576 6.689 1.00 0.00 C ATOM 1574 OG1 THR A 108 12.648 6.769 6.796 1.00 0.00 O ATOM 1575 CG2 THR A 108 11.799 4.890 8.045 1.00 0.00 C ATOM 0 H THR A 108 14.512 4.868 6.114 1.00 0.00 H new ATOM 0 HA THR A 108 11.839 3.768 5.516 1.00 0.00 H new ATOM 0 HB THR A 108 10.848 5.828 6.374 1.00 0.00 H new ATOM 0 HG1 THR A 108 13.599 6.534 6.797 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.356 5.567 8.775 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.190 3.989 7.969 1.00 0.00 H new ATOM 0 HG23 THR A 108 12.806 4.621 8.363 1.00 0.00 H new ATOM 1583 N TRP A 109 11.459 5.883 3.829 1.00 0.00 N ATOM 1584 CA TRP A 109 11.410 6.561 2.539 1.00 0.00 C ATOM 1585 C TRP A 109 10.836 7.965 2.676 1.00 0.00 C ATOM 1586 O TRP A 109 10.219 8.298 3.688 1.00 0.00 O ATOM 1587 CB TRP A 109 10.569 5.757 1.546 1.00 0.00 C ATOM 1588 CG TRP A 109 9.092 5.904 1.755 1.00 0.00 C ATOM 1589 CD1 TRP A 109 8.242 6.692 1.039 1.00 0.00 C ATOM 1590 CD2 TRP A 109 8.280 5.241 2.754 1.00 0.00 C ATOM 1591 NE1 TRP A 109 6.963 6.568 1.522 1.00 0.00 N ATOM 1592 CE2 TRP A 109 6.967 5.683 2.570 1.00 0.00 C ATOM 1593 CE3 TRP A 109 8.558 4.322 3.774 1.00 0.00 C ATOM 1594 CZ2 TRP A 109 5.925 5.240 3.370 1.00 0.00 C ATOM 1595 CZ3 TRP A 109 7.513 3.877 4.575 1.00 0.00 C ATOM 1596 CH2 TRP A 109 6.230 4.324 4.377 1.00 0.00 C ATOM 0 H TRP A 109 10.566 5.848 4.320 1.00 0.00 H new ATOM 0 HA TRP A 109 12.431 6.640 2.167 1.00 0.00 H new ATOM 0 HB2 TRP A 109 10.818 6.073 0.533 1.00 0.00 H new ATOM 0 HB3 TRP A 109 10.836 4.703 1.626 1.00 0.00 H new ATOM 0 HD1 TRP A 109 8.532 7.323 0.212 1.00 0.00 H new ATOM 0 HE1 TRP A 109 6.143 7.055 1.160 1.00 0.00 H new ATOM 0 HE3 TRP A 109 9.565 3.966 3.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 4.915 5.591 3.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 7.713 3.169 5.365 1.00 0.00 H new ATOM 0 HH2 TRP A 109 5.439 3.958 5.015 1.00 0.00 H new ATOM 1607 N THR A 110 11.044 8.786 1.652 1.00 0.00 N ATOM 1608 CA THR A 110 10.390 10.087 1.568 1.00 0.00 C ATOM 1609 C THR A 110 9.709 10.275 0.218 1.00 0.00 C ATOM 1610 O THR A 110 10.312 10.043 -0.830 1.00 0.00 O ATOM 1611 CB THR A 110 11.395 11.229 1.803 1.00 0.00 C ATOM 1612 OG1 THR A 110 11.969 11.102 3.111 1.00 0.00 O ATOM 1613 CG2 THR A 110 10.705 12.579 1.686 1.00 0.00 C ATOM 0 H THR A 110 11.661 8.573 0.868 1.00 0.00 H new ATOM 0 HA THR A 110 9.632 10.118 2.351 1.00 0.00 H new ATOM 0 HB THR A 110 12.178 11.165 1.047 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.610 11.829 3.259 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.431 13.374 1.855 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.277 12.684 0.689 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.911 12.648 2.430 1.00 0.00 H new ATOM 1621 N GLY A 111 8.449 10.696 0.250 1.00 0.00 N ATOM 1622 CA GLY A 111 7.675 10.890 -0.970 1.00 0.00 C ATOM 1623 C GLY A 111 6.583 9.836 -1.102 1.00 0.00 C ATOM 1624 O GLY A 111 6.742 8.703 -0.649 1.00 0.00 O ATOM 0 H GLY A 111 7.942 10.910 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.227 11.884 -0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.336 10.843 -1.835 1.00 0.00 H new ATOM 1628 N ALA A 112 5.473 10.216 -1.726 1.00 0.00 N ATOM 1629 CA ALA A 112 4.310 9.342 -1.822 1.00 0.00 C ATOM 1630 C ALA A 112 4.644 8.063 -2.579 1.00 0.00 C ATOM 1631 O ALA A 112 4.143 6.987 -2.250 1.00 0.00 O ATOM 1632 CB ALA A 112 3.155 10.069 -2.496 1.00 0.00 C ATOM 0 H ALA A 112 5.354 11.125 -2.173 1.00 0.00 H new ATOM 0 HA ALA A 112 4.011 9.067 -0.810 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.294 9.403 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.890 10.950 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.453 10.375 -3.499 1.00 0.00 H new ATOM 1638 N GLY A 113 5.492 8.185 -3.594 1.00 0.00 N ATOM 1639 CA GLY A 113 5.829 7.056 -4.452 1.00 0.00 C ATOM 1640 C GLY A 113 7.193 6.479 -4.093 1.00 0.00 C ATOM 1641 O GLY A 113 7.730 5.637 -4.812 1.00 0.00 O ATOM 0 H GLY A 113 5.959 9.057 -3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.067 6.282 -4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.829 7.375 -5.494 1.00 0.00 H new ATOM 1645 N GLY A 114 7.748 6.938 -2.976 1.00 0.00 N ATOM 1646 CA GLY A 114 9.076 6.513 -2.550 1.00 0.00 C ATOM 1647 C GLY A 114 9.085 5.040 -2.162 1.00 0.00 C ATOM 1648 O GLY A 114 10.023 4.309 -2.481 1.00 0.00 O ATOM 0 H GLY A 114 7.298 7.605 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 114 9.791 6.684 -3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 114 9.400 7.117 -1.702 1.00 0.00 H new ATOM 1652 N VAL A 115 8.034 4.609 -1.472 1.00 0.00 N ATOM 1653 CA VAL A 115 7.895 3.211 -1.081 1.00 0.00 C ATOM 1654 C VAL A 115 7.641 2.324 -2.293 1.00 0.00 C ATOM 1655 O VAL A 115 7.996 1.145 -2.296 1.00 0.00 O ATOM 1656 CB VAL A 115 6.737 3.050 -0.078 1.00 0.00 C ATOM 1657 CG1 VAL A 115 5.399 3.250 -0.772 1.00 0.00 C ATOM 1658 CG2 VAL A 115 6.806 1.678 0.575 1.00 0.00 C ATOM 0 H VAL A 115 7.265 5.209 -1.172 1.00 0.00 H new ATOM 0 HA VAL A 115 8.830 2.902 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 115 6.832 3.811 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.593 3.133 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.358 4.251 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.286 2.510 -1.564 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.984 1.570 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.728 0.906 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.755 1.573 1.101 1.00 0.00 H new ATOM 1668 N LYS A 116 7.023 2.897 -3.320 1.00 0.00 N ATOM 1669 CA LYS A 116 6.668 2.144 -4.517 1.00 0.00 C ATOM 1670 C LYS A 116 7.862 2.003 -5.454 1.00 0.00 C ATOM 1671 O LYS A 116 7.999 1.000 -6.154 1.00 0.00 O ATOM 1672 CB LYS A 116 5.504 2.815 -5.247 1.00 0.00 C ATOM 1673 CG LYS A 116 4.179 2.763 -4.498 1.00 0.00 C ATOM 1674 CD LYS A 116 3.077 3.470 -5.273 1.00 0.00 C ATOM 1675 CE LYS A 116 1.753 3.422 -4.525 1.00 0.00 C ATOM 1676 NZ LYS A 116 0.675 4.143 -5.254 1.00 0.00 N ATOM 0 H LYS A 116 6.757 3.881 -3.347 1.00 0.00 H new ATOM 0 HA LYS A 116 6.361 1.146 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 116 5.761 3.858 -5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.377 2.338 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.897 1.724 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.294 3.228 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 116 3.361 4.508 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 116 2.961 3.003 -6.251 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.458 2.383 -4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.879 3.862 -3.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -0.210 4.086 -4.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.944 5.140 -5.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 0.536 3.707 -6.188 1.00 0.00 H new ATOM 1690 N GLY A 117 8.723 3.015 -5.462 1.00 0.00 N ATOM 1691 CA GLY A 117 9.871 3.036 -6.361 1.00 0.00 C ATOM 1692 C GLY A 117 11.072 2.338 -5.737 1.00 0.00 C ATOM 1693 O GLY A 117 12.085 2.113 -6.399 1.00 0.00 O ATOM 0 H GLY A 117 8.648 3.832 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.610 2.547 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.130 4.067 -6.600 1.00 0.00 H new ATOM 1697 N PHE A 118 10.953 1.996 -4.458 1.00 0.00 N ATOM 1698 CA PHE A 118 12.030 1.324 -3.741 1.00 0.00 C ATOM 1699 C PHE A 118 11.541 0.034 -3.095 1.00 0.00 C ATOM 1700 O PHE A 118 11.732 -1.054 -3.637 1.00 0.00 O ATOM 1701 CB PHE A 118 12.616 2.246 -2.670 1.00 0.00 C ATOM 1702 CG PHE A 118 13.764 1.643 -1.913 1.00 0.00 C ATOM 1703 CD1 PHE A 118 14.921 1.254 -2.572 1.00 0.00 C ATOM 1704 CD2 PHE A 118 13.690 1.461 -0.540 1.00 0.00 C ATOM 1705 CE1 PHE A 118 15.978 0.698 -1.876 1.00 0.00 C ATOM 1706 CE2 PHE A 118 14.745 0.907 0.158 1.00 0.00 C ATOM 1707 CZ PHE A 118 15.890 0.525 -0.511 1.00 0.00 C ATOM 0 H PHE A 118 10.120 2.174 -3.897 1.00 0.00 H new ATOM 0 HA PHE A 118 12.805 1.076 -4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.950 3.170 -3.142 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.829 2.515 -1.965 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.997 1.387 -3.641 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.796 1.756 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 118 16.873 0.399 -2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.674 0.773 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 118 16.716 0.091 0.034 1.00 0.00 H new ATOM 1717 N PHE A 119 10.909 0.163 -1.933 1.00 0.00 N ATOM 1718 CA PHE A 119 10.618 -0.989 -1.088 1.00 0.00 C ATOM 1719 C PHE A 119 9.814 -2.038 -1.845 1.00 0.00 C ATOM 1720 O PHE A 119 10.032 -3.238 -1.680 1.00 0.00 O ATOM 1721 CB PHE A 119 9.849 -0.554 0.161 1.00 0.00 C ATOM 1722 CG PHE A 119 10.714 0.076 1.216 1.00 0.00 C ATOM 1723 CD1 PHE A 119 10.563 1.414 1.549 1.00 0.00 C ATOM 1724 CD2 PHE A 119 11.681 -0.667 1.876 1.00 0.00 C ATOM 1725 CE1 PHE A 119 11.358 1.995 2.519 1.00 0.00 C ATOM 1726 CE2 PHE A 119 12.476 -0.090 2.847 1.00 0.00 C ATOM 1727 CZ PHE A 119 12.314 1.243 3.168 1.00 0.00 C ATOM 0 H PHE A 119 10.588 1.055 -1.555 1.00 0.00 H new ATOM 0 HA PHE A 119 11.569 -1.430 -0.790 1.00 0.00 H new ATOM 0 HB2 PHE A 119 9.073 0.154 -0.130 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.346 -1.422 0.587 1.00 0.00 H new ATOM 0 HD1 PHE A 119 9.816 2.009 1.045 1.00 0.00 H new ATOM 0 HD2 PHE A 119 11.814 -1.710 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.230 3.038 2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 119 13.224 -0.681 3.355 1.00 0.00 H new ATOM 0 HZ PHE A 119 12.935 1.696 3.926 1.00 0.00 H new ATOM 1737 N GLU A 120 8.883 -1.579 -2.674 1.00 0.00 N ATOM 1738 CA GLU A 120 7.997 -2.477 -3.405 1.00 0.00 C ATOM 1739 C GLU A 120 8.605 -2.884 -4.741 1.00 0.00 C ATOM 1740 O GLU A 120 8.172 -3.856 -5.360 1.00 0.00 O ATOM 1741 CB GLU A 120 6.636 -1.814 -3.633 1.00 0.00 C ATOM 1742 CG GLU A 120 5.857 -1.524 -2.358 1.00 0.00 C ATOM 1743 CD GLU A 120 4.516 -0.897 -2.623 1.00 0.00 C ATOM 1744 OE1 GLU A 120 4.208 -0.658 -3.765 1.00 0.00 O ATOM 1745 OE2 GLU A 120 3.799 -0.657 -1.680 1.00 0.00 O ATOM 0 H GLU A 120 8.722 -0.588 -2.857 1.00 0.00 H new ATOM 0 HA GLU A 120 7.862 -3.375 -2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.787 -0.879 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.034 -2.459 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.716 -2.453 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.444 -0.861 -1.722 1.00 0.00 H new ATOM 1752 N LYS A 121 9.610 -2.135 -5.181 1.00 0.00 N ATOM 1753 CA LYS A 121 10.207 -2.348 -6.494 1.00 0.00 C ATOM 1754 C LYS A 121 11.437 -3.241 -6.401 1.00 0.00 C ATOM 1755 O LYS A 121 11.505 -4.289 -7.043 1.00 0.00 O ATOM 1756 CB LYS A 121 10.575 -1.011 -7.138 1.00 0.00 C ATOM 1757 CG LYS A 121 11.136 -1.126 -8.550 1.00 0.00 C ATOM 1758 CD LYS A 121 11.422 0.245 -9.144 1.00 0.00 C ATOM 1759 CE LYS A 121 11.994 0.132 -10.549 1.00 0.00 C ATOM 1760 NZ LYS A 121 12.274 1.466 -11.146 1.00 0.00 N ATOM 0 H LYS A 121 10.029 -1.374 -4.647 1.00 0.00 H new ATOM 0 HA LYS A 121 9.468 -2.850 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.689 -0.377 -7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.309 -0.508 -6.508 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.053 -1.716 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.426 -1.658 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.503 0.831 -9.169 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.124 0.781 -8.505 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.914 -0.452 -10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.292 -0.409 -11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.662 1.343 -12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.392 2.015 -11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.963 1.973 -10.555 1.00 0.00 H new ATOM 1774 N THR A 122 12.409 -2.820 -5.599 1.00 0.00 N ATOM 1775 CA THR A 122 13.689 -3.514 -5.516 1.00 0.00 C ATOM 1776 C THR A 122 13.894 -4.127 -4.137 1.00 0.00 C ATOM 1777 O THR A 122 13.479 -5.257 -3.881 1.00 0.00 O ATOM 1778 CB THR A 122 14.856 -2.563 -5.839 1.00 0.00 C ATOM 1779 OG1 THR A 122 14.826 -1.443 -4.944 1.00 0.00 O ATOM 1780 CG2 THR A 122 14.757 -2.064 -7.272 1.00 0.00 C ATOM 0 H THR A 122 12.335 -2.000 -4.996 1.00 0.00 H new ATOM 0 HA THR A 122 13.672 -4.314 -6.256 1.00 0.00 H new ATOM 0 HB THR A 122 15.792 -3.108 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 122 15.570 -0.840 -5.150 1.00 0.00 H new ATOM 0 HG21 THR A 122 15.590 -1.393 -7.482 1.00 0.00 H new ATOM 0 HG22 THR A 122 14.793 -2.912 -7.956 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.817 -1.529 -7.407 1.00 0.00 H new ATOM 1788 N PHE A 123 14.539 -3.375 -3.251 1.00 0.00 N ATOM 1789 CA PHE A 123 14.951 -3.901 -1.955 1.00 0.00 C ATOM 1790 C PHE A 123 13.809 -3.844 -0.949 1.00 0.00 C ATOM 1791 O PHE A 123 13.413 -2.766 -0.505 1.00 0.00 O ATOM 1792 CB PHE A 123 16.151 -3.119 -1.418 1.00 0.00 C ATOM 1793 CG PHE A 123 17.412 -3.326 -2.207 1.00 0.00 C ATOM 1794 CD1 PHE A 123 17.683 -2.550 -3.324 1.00 0.00 C ATOM 1795 CD2 PHE A 123 18.330 -4.296 -1.834 1.00 0.00 C ATOM 1796 CE1 PHE A 123 18.843 -2.740 -4.051 1.00 0.00 C ATOM 1797 CE2 PHE A 123 19.490 -4.487 -2.558 1.00 0.00 C ATOM 1798 CZ PHE A 123 19.747 -3.708 -3.668 1.00 0.00 C ATOM 0 H PHE A 123 14.788 -2.398 -3.407 1.00 0.00 H new ATOM 0 HA PHE A 123 15.235 -4.944 -2.096 1.00 0.00 H new ATOM 0 HB2 PHE A 123 15.907 -2.057 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 123 16.329 -3.411 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 123 16.980 -1.789 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 123 18.135 -4.909 -0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 123 19.041 -2.130 -4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 123 20.196 -5.246 -2.256 1.00 0.00 H new ATOM 0 HZ PHE A 123 20.654 -3.856 -4.235 1.00 0.00 H new ATOM 1808 N ALA A 124 13.283 -5.011 -0.592 1.00 0.00 N ATOM 1809 CA ALA A 124 12.229 -5.101 0.412 1.00 0.00 C ATOM 1810 C ALA A 124 12.792 -4.939 1.818 1.00 0.00 C ATOM 1811 O ALA A 124 13.969 -5.209 2.061 1.00 0.00 O ATOM 1812 CB ALA A 124 11.490 -6.425 0.287 1.00 0.00 C ATOM 0 H ALA A 124 13.570 -5.908 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 124 11.526 -4.287 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.707 -6.477 1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.043 -6.500 -0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.190 -7.248 0.433 1.00 0.00 H new ATOM 1818 N PRO A 125 11.946 -4.497 2.742 1.00 0.00 N ATOM 1819 CA PRO A 125 12.352 -4.318 4.131 1.00 0.00 C ATOM 1820 C PRO A 125 12.980 -5.589 4.689 1.00 0.00 C ATOM 1821 O PRO A 125 13.914 -5.531 5.488 1.00 0.00 O ATOM 1822 CB PRO A 125 11.034 -3.983 4.835 1.00 0.00 C ATOM 1823 CG PRO A 125 10.215 -3.319 3.782 1.00 0.00 C ATOM 1824 CD PRO A 125 10.537 -4.079 2.523 1.00 0.00 C ATOM 0 HA PRO A 125 13.111 -3.547 4.263 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.545 -4.881 5.213 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.195 -3.325 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 125 9.151 -3.369 4.015 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.471 -2.264 3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.877 -4.936 2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 125 10.434 -3.454 1.636 1.00 0.00 H new ATOM 1832 N LEU A 126 12.462 -6.735 4.262 1.00 0.00 N ATOM 1833 CA LEU A 126 12.928 -8.021 4.766 1.00 0.00 C ATOM 1834 C LEU A 126 14.398 -8.243 4.434 1.00 0.00 C ATOM 1835 O LEU A 126 15.202 -8.561 5.311 1.00 0.00 O ATOM 1836 CB LEU A 126 12.087 -9.159 4.175 1.00 0.00 C ATOM 1837 CG LEU A 126 12.512 -10.578 4.575 1.00 0.00 C ATOM 1838 CD1 LEU A 126 12.400 -10.736 6.085 1.00 0.00 C ATOM 1839 CD2 LEU A 126 11.637 -11.593 3.853 1.00 0.00 C ATOM 0 H LEU A 126 11.718 -6.800 3.567 1.00 0.00 H new ATOM 0 HA LEU A 126 12.817 -8.015 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.049 -9.012 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.119 -9.083 3.088 1.00 0.00 H new ATOM 0 HG LEU A 126 13.549 -10.751 4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.702 -11.744 6.369 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.049 -10.011 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.368 -10.566 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.939 -12.601 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.594 -11.435 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.750 -11.470 2.776 1.00 0.00 H new ATOM 1851 N GLY A 127 14.744 -8.074 3.162 1.00 0.00 N ATOM 1852 CA GLY A 127 16.120 -8.250 2.712 1.00 0.00 C ATOM 1853 C GLY A 127 17.044 -7.218 3.347 1.00 0.00 C ATOM 1854 O GLY A 127 18.171 -7.532 3.728 1.00 0.00 O ATOM 0 H GLY A 127 14.089 -7.815 2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.463 -9.253 2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.164 -8.163 1.626 1.00 0.00 H new ATOM 1858 N LEU A 128 16.559 -5.986 3.457 1.00 0.00 N ATOM 1859 CA LEU A 128 17.333 -4.910 4.063 1.00 0.00 C ATOM 1860 C LEU A 128 17.555 -5.160 5.549 1.00 0.00 C ATOM 1861 O LEU A 128 18.614 -4.845 6.091 1.00 0.00 O ATOM 1862 CB LEU A 128 16.620 -3.567 3.865 1.00 0.00 C ATOM 1863 CG LEU A 128 16.552 -3.056 2.419 1.00 0.00 C ATOM 1864 CD1 LEU A 128 15.615 -1.859 2.347 1.00 0.00 C ATOM 1865 CD2 LEU A 128 17.950 -2.687 1.945 1.00 0.00 C ATOM 0 H LEU A 128 15.632 -5.708 3.134 1.00 0.00 H new ATOM 0 HA LEU A 128 18.305 -4.880 3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.603 -3.657 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.124 -2.816 4.473 1.00 0.00 H new ATOM 0 HG LEU A 128 16.163 -3.836 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.567 -1.496 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.619 -2.157 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 128 15.988 -1.066 2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.902 -2.324 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.358 -1.906 2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.593 -3.566 1.990 1.00 0.00 H new ATOM 1877 N ARG A 129 16.548 -5.727 6.205 1.00 0.00 N ATOM 1878 CA ARG A 129 16.655 -6.082 7.615 1.00 0.00 C ATOM 1879 C ARG A 129 17.741 -7.126 7.840 1.00 0.00 C ATOM 1880 O ARG A 129 18.525 -7.026 8.784 1.00 0.00 O ATOM 1881 CB ARG A 129 15.328 -6.615 8.135 1.00 0.00 C ATOM 1882 CG ARG A 129 15.258 -6.795 9.643 1.00 0.00 C ATOM 1883 CD ARG A 129 15.596 -8.184 10.047 1.00 0.00 C ATOM 1884 NE ARG A 129 14.543 -9.122 9.695 1.00 0.00 N ATOM 1885 CZ ARG A 129 14.622 -10.458 9.858 1.00 0.00 C ATOM 1886 NH1 ARG A 129 15.709 -10.994 10.366 1.00 0.00 N ATOM 1887 NH2 ARG A 129 13.608 -11.228 9.506 1.00 0.00 N ATOM 0 H ARG A 129 15.647 -5.951 5.782 1.00 0.00 H new ATOM 0 HA ARG A 129 16.921 -5.177 8.161 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.534 -5.934 7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 129 15.127 -7.575 7.659 1.00 0.00 H new ATOM 0 HG2 ARG A 129 15.944 -6.099 10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 129 14.256 -6.548 9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 129 16.527 -8.486 9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 129 15.768 -8.218 11.123 1.00 0.00 H new ATOM 0 HE ARG A 129 13.684 -8.743 9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 129 16.492 -10.399 10.637 1.00 0.00 H new ATOM 0 HH12 ARG A 129 15.769 -12.005 10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 129 12.765 -10.812 9.111 1.00 0.00 H new ATOM 0 HH22 ARG A 129 13.668 -12.239 9.629 1.00 0.00 H new ATOM 1901 N ARG A 130 17.782 -8.127 6.967 1.00 0.00 N ATOM 1902 CA ARG A 130 18.827 -9.143 7.016 1.00 0.00 C ATOM 1903 C ARG A 130 20.211 -8.515 6.915 1.00 0.00 C ATOM 1904 O ARG A 130 21.127 -8.889 7.647 1.00 0.00 O ATOM 1905 CB ARG A 130 18.647 -10.150 5.889 1.00 0.00 C ATOM 1906 CG ARG A 130 19.649 -11.293 5.887 1.00 0.00 C ATOM 1907 CD ARG A 130 19.316 -12.314 4.861 1.00 0.00 C ATOM 1908 NE ARG A 130 19.396 -11.774 3.513 1.00 0.00 N ATOM 1909 CZ ARG A 130 18.334 -11.547 2.715 1.00 0.00 C ATOM 1910 NH1 ARG A 130 17.121 -11.817 3.143 1.00 0.00 N ATOM 1911 NH2 ARG A 130 18.513 -11.052 1.503 1.00 0.00 N ATOM 0 H ARG A 130 17.103 -8.256 6.217 1.00 0.00 H new ATOM 0 HA ARG A 130 18.743 -9.654 7.975 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.642 -10.567 5.951 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.716 -9.624 4.937 1.00 0.00 H new ATOM 0 HG2 ARG A 130 20.648 -10.901 5.699 1.00 0.00 H new ATOM 0 HG3 ARG A 130 19.670 -11.760 6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 130 19.998 -13.159 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.311 -12.695 5.041 1.00 0.00 H new ATOM 0 HE ARG A 130 20.321 -11.551 3.146 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.984 -12.198 4.079 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.317 -11.645 2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 130 19.455 -10.842 1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 130 17.710 -10.880 0.899 1.00 0.00 H new ATOM 1925 N ILE A 131 20.357 -7.559 6.005 1.00 0.00 N ATOM 1926 CA ILE A 131 21.598 -6.804 5.878 1.00 0.00 C ATOM 1927 C ILE A 131 21.949 -6.097 7.181 1.00 0.00 C ATOM 1928 O ILE A 131 23.093 -6.138 7.632 1.00 0.00 O ATOM 1929 CB ILE A 131 21.499 -5.770 4.742 1.00 0.00 C ATOM 1930 CG1 ILE A 131 21.420 -6.473 3.384 1.00 0.00 C ATOM 1931 CG2 ILE A 131 22.684 -4.818 4.784 1.00 0.00 C ATOM 1932 CD1 ILE A 131 21.030 -5.559 2.245 1.00 0.00 C ATOM 0 H ILE A 131 19.630 -7.288 5.343 1.00 0.00 H new ATOM 0 HA ILE A 131 22.388 -7.517 5.642 1.00 0.00 H new ATOM 0 HB ILE A 131 20.587 -5.189 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 131 22.388 -6.923 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 131 20.698 -7.287 3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 131 22.598 -4.094 3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 131 22.696 -4.294 5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.609 -5.383 4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.995 -6.129 1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 131 20.048 -5.129 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.765 -4.759 2.152 1.00 0.00 H new ATOM 1944 N GLN A 132 20.957 -5.449 7.781 1.00 0.00 N ATOM 1945 CA GLN A 132 21.155 -4.744 9.042 1.00 0.00 C ATOM 1946 C GLN A 132 21.583 -5.701 10.147 1.00 0.00 C ATOM 1947 O GLN A 132 22.442 -5.375 10.966 1.00 0.00 O ATOM 1948 CB GLN A 132 19.876 -4.010 9.453 1.00 0.00 C ATOM 1949 CG GLN A 132 19.530 -2.821 8.572 1.00 0.00 C ATOM 1950 CD GLN A 132 18.166 -2.240 8.893 1.00 0.00 C ATOM 1951 OE1 GLN A 132 17.332 -2.892 9.527 1.00 0.00 O ATOM 1952 NE2 GLN A 132 17.932 -1.008 8.457 1.00 0.00 N ATOM 0 H GLN A 132 20.007 -5.397 7.414 1.00 0.00 H new ATOM 0 HA GLN A 132 21.951 -4.015 8.893 1.00 0.00 H new ATOM 0 HB2 GLN A 132 19.045 -4.715 9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 132 19.982 -3.667 10.482 1.00 0.00 H new ATOM 0 HG2 GLN A 132 20.289 -2.048 8.695 1.00 0.00 H new ATOM 0 HG3 GLN A 132 19.554 -3.128 7.526 1.00 0.00 H new ATOM 0 HE21 GLN A 132 18.651 -0.506 7.936 1.00 0.00 H new ATOM 0 HE22 GLN A 132 17.033 -0.563 8.643 1.00 0.00 H new ATOM 1961 N ASP A 133 20.978 -6.884 10.165 1.00 0.00 N ATOM 1962 CA ASP A 133 21.258 -7.873 11.200 1.00 0.00 C ATOM 1963 C ASP A 133 22.740 -8.225 11.239 1.00 0.00 C ATOM 1964 O ASP A 133 23.359 -8.227 12.303 1.00 0.00 O ATOM 1965 CB ASP A 133 20.432 -9.140 10.968 1.00 0.00 C ATOM 1966 CG ASP A 133 18.954 -8.951 11.283 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.620 -7.966 11.899 1.00 0.00 O ATOM 1968 OD2 ASP A 133 18.175 -9.792 10.905 1.00 0.00 O ATOM 0 H ASP A 133 20.290 -7.182 9.474 1.00 0.00 H new ATOM 0 HA ASP A 133 20.981 -7.436 12.159 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.540 -9.452 9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.830 -9.945 11.586 1.00 0.00 H new ATOM 1973 N GLU A 134 23.303 -8.521 10.073 1.00 0.00 N ATOM 1974 CA GLU A 134 24.689 -8.964 9.982 1.00 0.00 C ATOM 1975 C GLU A 134 25.652 -7.835 10.331 1.00 0.00 C ATOM 1976 O GLU A 134 26.698 -8.064 10.937 1.00 0.00 O ATOM 1977 CB GLU A 134 24.991 -9.489 8.577 1.00 0.00 C ATOM 1978 CG GLU A 134 24.317 -10.812 8.242 1.00 0.00 C ATOM 1979 CD GLU A 134 24.805 -11.407 6.951 1.00 0.00 C ATOM 1980 OE1 GLU A 134 25.429 -10.703 6.193 1.00 0.00 O ATOM 1981 OE2 GLU A 134 24.553 -12.566 6.721 1.00 0.00 O ATOM 0 H GLU A 134 22.820 -8.462 9.177 1.00 0.00 H new ATOM 0 HA GLU A 134 24.829 -9.770 10.702 1.00 0.00 H new ATOM 0 HB2 GLU A 134 24.679 -8.741 7.848 1.00 0.00 H new ATOM 0 HB3 GLU A 134 26.069 -9.607 8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.494 -11.519 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.239 -10.660 8.182 1.00 0.00 H new ATOM 1988 N VAL A 135 25.291 -6.616 9.944 1.00 0.00 N ATOM 1989 CA VAL A 135 26.082 -5.440 10.283 1.00 0.00 C ATOM 1990 C VAL A 135 26.127 -5.222 11.790 1.00 0.00 C ATOM 1991 O VAL A 135 27.194 -5.003 12.364 1.00 0.00 O ATOM 1992 CB VAL A 135 25.495 -4.188 9.605 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.152 -2.929 10.150 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.678 -4.282 8.097 1.00 0.00 C ATOM 0 H VAL A 135 24.455 -6.417 9.395 1.00 0.00 H new ATOM 0 HA VAL A 135 27.097 -5.609 9.924 1.00 0.00 H new ATOM 0 HB VAL A 135 24.429 -4.134 9.825 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.725 -2.054 9.660 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.978 -2.864 11.224 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.224 -2.966 9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.261 -3.393 7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.740 -4.353 7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 135 25.164 -5.168 7.723 1.00 0.00 H new ATOM 2004 N LEU A 136 24.963 -5.285 12.427 1.00 0.00 N ATOM 2005 CA LEU A 136 24.858 -5.032 13.859 1.00 0.00 C ATOM 2006 C LEU A 136 25.495 -6.157 14.665 1.00 0.00 C ATOM 2007 O LEU A 136 26.051 -5.926 15.739 1.00 0.00 O ATOM 2008 CB LEU A 136 23.387 -4.873 14.264 1.00 0.00 C ATOM 2009 CG LEU A 136 22.692 -3.603 13.759 1.00 0.00 C ATOM 2010 CD1 LEU A 136 21.225 -3.630 14.168 1.00 0.00 C ATOM 2011 CD2 LEU A 136 23.395 -2.379 14.327 1.00 0.00 C ATOM 0 H LEU A 136 24.078 -5.510 11.973 1.00 0.00 H new ATOM 0 HA LEU A 136 25.394 -4.108 14.075 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.833 -5.738 13.899 1.00 0.00 H new ATOM 0 HB3 LEU A 136 23.325 -4.891 15.352 1.00 0.00 H new ATOM 0 HG LEU A 136 22.746 -3.556 12.671 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.731 -2.727 13.809 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.742 -4.505 13.733 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.151 -3.677 15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.901 -1.476 13.968 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.352 -2.407 15.416 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.436 -2.375 14.005 1.00 0.00 H new ATOM 2023 N GLU A 137 25.410 -7.375 14.141 1.00 0.00 N ATOM 2024 CA GLU A 137 26.090 -8.516 14.741 1.00 0.00 C ATOM 2025 C GLU A 137 27.594 -8.287 14.810 1.00 0.00 C ATOM 2026 O GLU A 137 28.211 -8.458 15.861 1.00 0.00 O ATOM 2027 CB GLU A 137 25.794 -9.791 13.948 1.00 0.00 C ATOM 2028 CG GLU A 137 26.482 -11.039 14.484 1.00 0.00 C ATOM 2029 CD GLU A 137 26.174 -12.269 13.676 1.00 0.00 C ATOM 2030 OE1 GLU A 137 25.345 -12.190 12.801 1.00 0.00 O ATOM 2031 OE2 GLU A 137 26.768 -13.289 13.935 1.00 0.00 O ATOM 0 H GLU A 137 24.876 -7.597 13.301 1.00 0.00 H new ATOM 0 HA GLU A 137 25.714 -8.631 15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.717 -9.959 13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 137 26.099 -9.639 12.913 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.560 -10.878 14.494 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.174 -11.202 15.517 1.00 0.00 H new ATOM 2038 N ASN A 138 28.181 -7.900 13.682 1.00 0.00 N ATOM 2039 CA ASN A 138 29.614 -7.641 13.613 1.00 0.00 C ATOM 2040 C ASN A 138 29.988 -6.397 14.408 1.00 0.00 C ATOM 2041 O ASN A 138 31.061 -6.332 15.009 1.00 0.00 O ATOM 2042 CB ASN A 138 30.064 -7.508 12.170 1.00 0.00 C ATOM 2043 CG ASN A 138 30.082 -8.826 11.446 1.00 0.00 C ATOM 2044 OD1 ASN A 138 30.217 -9.887 12.067 1.00 0.00 O ATOM 2045 ND2 ASN A 138 29.949 -8.780 10.145 1.00 0.00 N ATOM 0 H ASN A 138 27.685 -7.759 12.802 1.00 0.00 H new ATOM 0 HA ASN A 138 30.130 -8.491 14.059 1.00 0.00 H new ATOM 0 HB2 ASN A 138 29.399 -6.820 11.648 1.00 0.00 H new ATOM 0 HB3 ASN A 138 31.061 -7.069 12.143 1.00 0.00 H new ATOM 0 HD21 ASN A 138 29.954 -9.643 9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 138 29.840 -7.881 9.675 1.00 0.00 H new ATOM 2052 N LEU A 139 29.097 -5.411 14.408 1.00 0.00 N ATOM 2053 CA LEU A 139 29.286 -4.209 15.211 1.00 0.00 C ATOM 2054 C LEU A 139 29.393 -4.546 16.692 1.00 0.00 C ATOM 2055 O LEU A 139 30.317 -4.103 17.374 1.00 0.00 O ATOM 2056 CB LEU A 139 28.124 -3.233 14.985 1.00 0.00 C ATOM 2057 CG LEU A 139 28.140 -1.967 15.850 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.411 -1.176 15.569 1.00 0.00 C ATOM 2059 CD2 LEU A 139 26.902 -1.134 15.556 1.00 0.00 C ATOM 0 H LEU A 139 28.236 -5.421 13.860 1.00 0.00 H new ATOM 0 HA LEU A 139 30.219 -3.741 14.897 1.00 0.00 H new ATOM 0 HB2 LEU A 139 28.123 -2.934 13.937 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.189 -3.763 15.166 1.00 0.00 H new ATOM 0 HG LEU A 139 28.129 -2.238 16.906 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.423 -0.276 16.184 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.281 -1.789 15.806 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.440 -0.897 14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 139 26.914 -0.234 16.171 1.00 0.00 H new ATOM 0 HD22 LEU A 139 26.894 -0.853 14.503 1.00 0.00 H new ATOM 0 HD23 LEU A 139 26.009 -1.717 15.783 1.00 0.00 H new ATOM 2071 N LYS A 140 28.443 -5.333 17.185 1.00 0.00 N ATOM 2072 CA LYS A 140 28.491 -5.827 18.556 1.00 0.00 C ATOM 2073 C LYS A 140 29.839 -6.466 18.864 1.00 0.00 C ATOM 2074 O LYS A 140 30.500 -6.105 19.837 1.00 0.00 O ATOM 2075 CB LYS A 140 27.364 -6.831 18.804 1.00 0.00 C ATOM 2076 CG LYS A 140 27.341 -7.416 20.210 1.00 0.00 C ATOM 2077 CD LYS A 140 26.173 -8.374 20.390 1.00 0.00 C ATOM 2078 CE LYS A 140 26.067 -8.854 21.830 1.00 0.00 C ATOM 2079 NZ LYS A 140 27.108 -9.866 22.157 1.00 0.00 N ATOM 0 H LYS A 140 27.629 -5.643 16.654 1.00 0.00 H new ATOM 0 HA LYS A 140 28.358 -4.975 19.222 1.00 0.00 H new ATOM 0 HB2 LYS A 140 26.409 -6.342 18.611 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.455 -7.646 18.086 1.00 0.00 H new ATOM 0 HG2 LYS A 140 28.277 -7.940 20.404 1.00 0.00 H new ATOM 0 HG3 LYS A 140 27.269 -6.610 20.941 1.00 0.00 H new ATOM 0 HD2 LYS A 140 25.246 -7.879 20.101 1.00 0.00 H new ATOM 0 HD3 LYS A 140 26.297 -9.230 19.727 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.164 -8.003 22.504 1.00 0.00 H new ATOM 0 HE3 LYS A 140 25.079 -9.283 21.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 26.777 -10.463 22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.289 -10.459 21.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 27.986 -9.383 22.436 1.00 0.00 H new ATOM 2093 N LYS A 141 30.241 -7.418 18.029 1.00 0.00 N ATOM 2094 CA LYS A 141 31.493 -8.138 18.232 1.00 0.00 C ATOM 2095 C LYS A 141 32.688 -7.198 18.147 1.00 0.00 C ATOM 2096 O LYS A 141 33.680 -7.374 18.854 1.00 0.00 O ATOM 2097 CB LYS A 141 31.636 -9.265 17.209 1.00 0.00 C ATOM 2098 CG LYS A 141 30.639 -10.404 17.384 1.00 0.00 C ATOM 2099 CD LYS A 141 30.764 -11.424 16.262 1.00 0.00 C ATOM 2100 CE LYS A 141 29.713 -12.517 16.388 1.00 0.00 C ATOM 2101 NZ LYS A 141 29.764 -13.472 15.248 1.00 0.00 N ATOM 0 H LYS A 141 29.717 -7.709 17.204 1.00 0.00 H new ATOM 0 HA LYS A 141 31.470 -8.571 19.232 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.521 -8.848 16.209 1.00 0.00 H new ATOM 0 HB3 LYS A 141 32.646 -9.670 17.271 1.00 0.00 H new ATOM 0 HG2 LYS A 141 30.807 -10.893 18.344 1.00 0.00 H new ATOM 0 HG3 LYS A 141 29.625 -10.003 17.403 1.00 0.00 H new ATOM 0 HD2 LYS A 141 30.658 -10.924 15.299 1.00 0.00 H new ATOM 0 HD3 LYS A 141 31.759 -11.869 16.282 1.00 0.00 H new ATOM 0 HE2 LYS A 141 29.863 -13.059 17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 141 28.723 -12.064 16.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 28.846 -13.478 14.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 30.508 -13.180 14.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 29.973 -14.427 15.604 1.00 0.00 H new ATOM 2115 N HIS A 142 32.588 -6.199 17.276 1.00 0.00 N ATOM 2116 CA HIS A 142 33.680 -5.256 17.063 1.00 0.00 C ATOM 2117 C HIS A 142 33.995 -4.481 18.336 1.00 0.00 C ATOM 2118 O HIS A 142 35.147 -4.416 18.766 1.00 0.00 O ATOM 2119 CB HIS A 142 33.337 -4.278 15.935 1.00 0.00 C ATOM 2120 CG HIS A 142 34.402 -3.257 15.680 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.587 -3.561 15.043 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.462 -1.937 15.977 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.330 -2.470 14.958 1.00 0.00 C ATOM 2124 NE2 HIS A 142 35.670 -1.473 15.518 1.00 0.00 N ATOM 0 H HIS A 142 31.761 -6.022 16.706 1.00 0.00 H new ATOM 0 HA HIS A 142 34.561 -5.832 16.781 1.00 0.00 H new ATOM 0 HB2 HIS A 142 33.159 -4.841 15.019 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.406 -3.766 16.180 1.00 0.00 H new ATOM 0 HD2 HIS A 142 33.702 -1.358 16.481 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.309 -2.406 14.507 1.00 0.00 H new ATOM 0 HE2 HIS A 142 36.004 -0.512 15.597 1.00 0.00 H new ATOM 2132 N VAL A 143 32.965 -3.895 18.936 1.00 0.00 N ATOM 2133 CA VAL A 143 33.145 -3.025 20.092 1.00 0.00 C ATOM 2134 C VAL A 143 33.226 -3.832 21.382 1.00 0.00 C ATOM 2135 O VAL A 143 33.775 -3.369 22.381 1.00 0.00 O ATOM 2136 CB VAL A 143 31.982 -2.020 20.191 1.00 0.00 C ATOM 2137 CG1 VAL A 143 31.906 -1.168 18.932 1.00 0.00 C ATOM 2138 CG2 VAL A 143 30.674 -2.762 20.420 1.00 0.00 C ATOM 0 H VAL A 143 31.995 -4.007 18.640 1.00 0.00 H new ATOM 0 HA VAL A 143 34.083 -2.486 19.958 1.00 0.00 H new ATOM 0 HB VAL A 143 32.159 -1.357 21.038 1.00 0.00 H new ATOM 0 HG11 VAL A 143 31.079 -0.463 19.019 1.00 0.00 H new ATOM 0 HG12 VAL A 143 32.839 -0.619 18.808 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.746 -1.811 18.067 1.00 0.00 H new ATOM 0 HG21 VAL A 143 29.856 -2.045 20.489 1.00 0.00 H new ATOM 0 HG22 VAL A 143 30.491 -3.442 19.588 1.00 0.00 H new ATOM 0 HG23 VAL A 143 30.736 -3.332 21.347 1.00 0.00 H new ATOM 2148 N GLU A 144 32.675 -5.040 21.353 1.00 0.00 N ATOM 2149 CA GLU A 144 32.651 -5.900 22.531 1.00 0.00 C ATOM 2150 C GLU A 144 33.988 -6.603 22.726 1.00 0.00 C ATOM 2151 O GLU A 144 34.547 -6.601 23.823 1.00 0.00 O ATOM 2152 CB GLU A 144 31.531 -6.936 22.413 1.00 0.00 C ATOM 2153 CG GLU A 144 31.369 -7.828 23.635 1.00 0.00 C ATOM 2154 CD GLU A 144 30.198 -8.765 23.524 1.00 0.00 C ATOM 2155 OE1 GLU A 144 29.623 -8.844 22.465 1.00 0.00 O ATOM 2156 OE2 GLU A 144 29.878 -9.401 24.500 1.00 0.00 O ATOM 0 H GLU A 144 32.238 -5.447 20.526 1.00 0.00 H new ATOM 0 HA GLU A 144 32.464 -5.269 23.400 1.00 0.00 H new ATOM 0 HB2 GLU A 144 30.590 -6.417 22.230 1.00 0.00 H new ATOM 0 HB3 GLU A 144 31.723 -7.564 21.543 1.00 0.00 H new ATOM 0 HG2 GLU A 144 32.280 -8.409 23.778 1.00 0.00 H new ATOM 0 HG3 GLU A 144 31.246 -7.204 24.520 1.00 0.00 H new ATOM 2163 N GLY A 145 34.496 -7.205 21.657 1.00 0.00 N ATOM 2164 CA GLY A 145 35.748 -7.951 21.719 1.00 0.00 C ATOM 2165 C GLY A 145 36.917 -7.104 21.233 1.00 0.00 C ATOM 2166 O GLY A 145 37.419 -6.297 21.965 1.00 0.00 O ATOM 2167 OXT GLY A 145 37.338 -7.245 20.118 1.00 0.00 O ATOM 0 H GLY A 145 34.060 -7.191 20.735 1.00 0.00 H new ATOM 0 HA2 GLY A 145 35.931 -8.275 22.743 1.00 0.00 H new ATOM 0 HA3 GLY A 145 35.669 -8.851 21.109 1.00 0.00 H new TER 2171 GLY A 145