USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1139 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 118 HIS : no HD1:sc= -1.16 K(o=-0.25,f=-2.5) USER MOD Set 1.2: A 119 CYS SG : rot 62:sc= 0.354 USER MOD Set 1.3: A 124 CYS SG : rot 31:sc= 0.556 USER MOD Set 2.1: A 116 GLN :FLIP amide:sc= -0.243 X(o=-0.73,f=-0.29) USER MOD Set 2.2: A 120 HIS :FLIP no HD1:sc= -0.0446 X(o=-0.67,f=-0.29) USER MOD Set 3.1: A 64 ASN : amide:sc= -1.15 X(o=-2.3,f=-2.2) USER MOD Set 3.2: A 72 MET CE :methyl -154:sc= -1.14 (180deg=-3.36!) USER MOD Set 4.1: A 33 ASN : amide:sc= 0.439 K(o=0.44,f=-3.8!) USER MOD Set 4.2: A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.445 F(o=-1.8,f=-0.45) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -123:sc=-0.00647 (180deg=-0.825) USER MOD Single : A 28 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.9!) USER MOD Single : A 35 GLN : amide:sc= -3.53! C(o=-3.5!,f=-5.7!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 CYS SG : rot 88:sc= 0.0963 USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= -0.0288 (180deg=-0.222) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.611 USER MOD Single : A 50 MET CE :methyl -126:sc= -3.25! (180deg=-7.17!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN :FLIP amide:sc= -0.399 F(o=-1.6,f=-0.4) USER MOD Single : A 63 MET CE :methyl 179:sc= -0.898 (180deg=-0.901) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl -118:sc= -0.323 (180deg=-2.3!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 53:sc= -1.19 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -60:sc= 0.0418 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0839 USER MOD Single : A 100 SER OG : rot 180:sc= 0.269 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= -0.067 F(o=-0.78,f=-0.067) USER MOD Single : A 104 GLN : amide:sc= -1.87 K(o=-1.9,f=-3.6!) USER MOD Single : A 105 THR OG1 : rot 80:sc= 1.26 USER MOD Single : A 106 GLN : amide:sc= -0.0387 X(o=-0.039,f=-0.063) USER MOD Single : A 108 ASN : amide:sc= 0.388 K(o=0.39,f=-5.4!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot -46:sc= 0.465 USER MOD Single : A 135 HIS :FLIP no HE2:sc= -4.5! C(o=-7.5!,f=-4.5!) USER MOD Single : A 137 SER OG : rot -60:sc= -0.257 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.058 32.927 12.601 1.00 0.00 N ATOM 2 CA GLY A 1 -9.510 33.864 13.564 1.00 0.00 C ATOM 3 C GLY A 1 -8.054 34.186 13.294 1.00 0.00 C ATOM 4 O GLY A 1 -7.713 35.320 12.957 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.055 32.739 12.828 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.991 33.332 11.646 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.521 32.037 12.638 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.093 34.785 13.543 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.607 33.448 14.567 1.00 0.00 H new ATOM 8 N SER A 2 -7.191 33.186 13.445 1.00 0.00 N ATOM 9 CA SER A 2 -5.761 33.370 13.221 1.00 0.00 C ATOM 10 C SER A 2 -5.324 32.698 11.923 1.00 0.00 C ATOM 11 O SER A 2 -5.231 31.473 11.846 1.00 0.00 O ATOM 12 CB SER A 2 -4.963 32.803 14.396 1.00 0.00 C ATOM 13 OG SER A 2 -3.624 33.267 14.373 1.00 0.00 O ATOM 0 H SER A 2 -7.457 32.241 13.721 1.00 0.00 H new ATOM 0 HA SER A 2 -5.565 34.439 13.140 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.436 33.093 15.334 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.975 31.714 14.356 1.00 0.00 H new ATOM 0 HG SER A 2 -3.135 32.892 15.135 1.00 0.00 H new ATOM 19 N SER A 3 -5.058 33.509 10.904 1.00 0.00 N ATOM 20 CA SER A 3 -4.634 32.995 9.607 1.00 0.00 C ATOM 21 C SER A 3 -3.113 32.908 9.528 1.00 0.00 C ATOM 22 O SER A 3 -2.402 33.523 10.321 1.00 0.00 O ATOM 23 CB SER A 3 -5.165 33.886 8.483 1.00 0.00 C ATOM 24 OG SER A 3 -6.581 33.876 8.449 1.00 0.00 O ATOM 0 H SER A 3 -5.129 34.525 10.952 1.00 0.00 H new ATOM 0 HA SER A 3 -5.044 31.992 9.490 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.809 34.906 8.625 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.773 33.542 7.526 1.00 0.00 H new ATOM 0 HG SER A 3 -6.895 34.455 7.723 1.00 0.00 H new ATOM 30 N GLY A 4 -2.620 32.137 8.563 1.00 0.00 N ATOM 31 CA GLY A 4 -1.187 31.982 8.397 1.00 0.00 C ATOM 32 C GLY A 4 -0.832 30.874 7.425 1.00 0.00 C ATOM 33 O GLY A 4 -0.687 31.113 6.227 1.00 0.00 O ATOM 0 H GLY A 4 -3.188 31.617 7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.762 32.921 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.733 31.771 9.365 1.00 0.00 H new ATOM 37 N SER A 5 -0.690 29.658 7.943 1.00 0.00 N ATOM 38 CA SER A 5 -0.344 28.509 7.114 1.00 0.00 C ATOM 39 C SER A 5 -1.573 27.978 6.382 1.00 0.00 C ATOM 40 O SER A 5 -2.508 27.473 7.002 1.00 0.00 O ATOM 41 CB SER A 5 0.271 27.402 7.971 1.00 0.00 C ATOM 42 OG SER A 5 1.451 27.851 8.615 1.00 0.00 O ATOM 0 H SER A 5 -0.809 29.443 8.933 1.00 0.00 H new ATOM 0 HA SER A 5 0.387 28.833 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.451 27.072 8.718 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.500 26.539 7.346 1.00 0.00 H new ATOM 0 HG SER A 5 1.824 27.125 9.158 1.00 0.00 H new ATOM 48 N SER A 6 -1.563 28.098 5.058 1.00 0.00 N ATOM 49 CA SER A 6 -2.678 27.633 4.241 1.00 0.00 C ATOM 50 C SER A 6 -2.248 26.478 3.342 1.00 0.00 C ATOM 51 O SER A 6 -2.586 26.437 2.160 1.00 0.00 O ATOM 52 CB SER A 6 -3.225 28.780 3.389 1.00 0.00 C ATOM 53 OG SER A 6 -3.572 29.893 4.195 1.00 0.00 O ATOM 0 H SER A 6 -0.796 28.513 4.529 1.00 0.00 H new ATOM 0 HA SER A 6 -3.463 27.278 4.909 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.479 29.079 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.101 28.441 2.835 1.00 0.00 H new ATOM 0 HG SER A 6 -3.917 30.613 3.627 1.00 0.00 H new ATOM 59 N GLY A 7 -1.499 25.539 3.913 1.00 0.00 N ATOM 60 CA GLY A 7 -1.034 24.395 3.150 1.00 0.00 C ATOM 61 C GLY A 7 -0.999 23.124 3.975 1.00 0.00 C ATOM 62 O GLY A 7 -0.027 22.371 3.924 1.00 0.00 O ATOM 0 H GLY A 7 -1.206 25.550 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.685 24.248 2.289 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.036 24.601 2.763 1.00 0.00 H new ATOM 66 N GLU A 8 -2.060 22.886 4.739 1.00 0.00 N ATOM 67 CA GLU A 8 -2.144 21.698 5.580 1.00 0.00 C ATOM 68 C GLU A 8 -2.345 20.445 4.733 1.00 0.00 C ATOM 69 O GLU A 8 -1.642 19.449 4.906 1.00 0.00 O ATOM 70 CB GLU A 8 -3.291 21.837 6.584 1.00 0.00 C ATOM 71 CG GLU A 8 -4.644 22.070 5.934 1.00 0.00 C ATOM 72 CD GLU A 8 -5.693 22.542 6.922 1.00 0.00 C ATOM 73 OE1 GLU A 8 -6.033 21.766 7.841 1.00 0.00 O ATOM 74 OE2 GLU A 8 -6.174 23.685 6.778 1.00 0.00 O ATOM 0 H GLU A 8 -2.873 23.500 4.793 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.204 21.602 6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -3.341 20.935 7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -3.074 22.665 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -4.539 22.810 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.982 21.146 5.465 1.00 0.00 H new ATOM 81 N GLN A 9 -3.307 20.503 3.819 1.00 0.00 N ATOM 82 CA GLN A 9 -3.601 19.372 2.947 1.00 0.00 C ATOM 83 C GLN A 9 -2.315 18.743 2.421 1.00 0.00 C ATOM 84 O GLN A 9 -2.097 17.540 2.566 1.00 0.00 O ATOM 85 CB GLN A 9 -4.480 19.819 1.777 1.00 0.00 C ATOM 86 CG GLN A 9 -5.221 18.676 1.102 1.00 0.00 C ATOM 87 CD GLN A 9 -6.289 19.160 0.141 1.00 0.00 C ATOM 88 OE1 GLN A 9 -6.080 20.115 -0.607 1.00 0.00 O ATOM 89 NE2 GLN A 9 -7.442 18.501 0.156 1.00 0.00 N ATOM 0 H GLN A 9 -3.896 21.321 3.663 1.00 0.00 H new ATOM 0 HA GLN A 9 -4.138 18.624 3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -5.205 20.549 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -3.858 20.324 1.038 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -4.507 18.054 0.562 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -5.681 18.046 1.864 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -7.572 17.715 0.793 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -8.198 18.781 -0.469 1.00 0.00 H new ATOM 98 N ALA A 10 -1.467 19.563 1.809 1.00 0.00 N ATOM 99 CA ALA A 10 -0.203 19.086 1.263 1.00 0.00 C ATOM 100 C ALA A 10 0.588 18.308 2.309 1.00 0.00 C ATOM 101 O ALA A 10 1.131 17.242 2.023 1.00 0.00 O ATOM 102 CB ALA A 10 0.619 20.254 0.738 1.00 0.00 C ATOM 0 H ALA A 10 -1.633 20.561 1.679 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.424 18.411 0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.561 19.883 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.063 20.766 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.823 20.950 1.552 1.00 0.00 H new ATOM 108 N GLU A 11 0.650 18.850 3.522 1.00 0.00 N ATOM 109 CA GLU A 11 1.377 18.206 4.609 1.00 0.00 C ATOM 110 C GLU A 11 0.723 16.882 4.992 1.00 0.00 C ATOM 111 O GLU A 11 1.406 15.906 5.300 1.00 0.00 O ATOM 112 CB GLU A 11 1.437 19.129 5.829 1.00 0.00 C ATOM 113 CG GLU A 11 2.101 20.467 5.548 1.00 0.00 C ATOM 114 CD GLU A 11 2.253 21.316 6.795 1.00 0.00 C ATOM 115 OE1 GLU A 11 1.266 21.973 7.188 1.00 0.00 O ATOM 116 OE2 GLU A 11 3.358 21.324 7.376 1.00 0.00 O ATOM 0 H GLU A 11 0.206 19.732 3.776 1.00 0.00 H new ATOM 0 HA GLU A 11 2.391 18.004 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.424 19.305 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.979 18.625 6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.083 20.296 5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.512 21.013 4.811 1.00 0.00 H new ATOM 123 N ALA A 12 -0.606 16.857 4.970 1.00 0.00 N ATOM 124 CA ALA A 12 -1.353 15.653 5.313 1.00 0.00 C ATOM 125 C ALA A 12 -0.825 14.443 4.550 1.00 0.00 C ATOM 126 O ALA A 12 -0.532 13.405 5.142 1.00 0.00 O ATOM 127 CB ALA A 12 -2.835 15.853 5.029 1.00 0.00 C ATOM 0 H ALA A 12 -1.187 17.657 4.718 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.220 15.464 6.378 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.381 14.946 5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -3.210 16.686 5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.977 16.070 3.970 1.00 0.00 H new ATOM 133 N GLN A 13 -0.707 14.585 3.234 1.00 0.00 N ATOM 134 CA GLN A 13 -0.216 13.502 2.390 1.00 0.00 C ATOM 135 C GLN A 13 1.275 13.270 2.616 1.00 0.00 C ATOM 136 O GLN A 13 1.738 12.129 2.650 1.00 0.00 O ATOM 137 CB GLN A 13 -0.478 13.816 0.916 1.00 0.00 C ATOM 138 CG GLN A 13 -1.949 13.769 0.536 1.00 0.00 C ATOM 139 CD GLN A 13 -2.278 14.674 -0.634 1.00 0.00 C ATOM 140 OE1 GLN A 13 -2.816 14.091 -1.700 1.00 0.00 O flip ATOM 141 NE2 GLN A 13 -2.052 15.883 -0.582 1.00 0.00 N flip ATOM 0 H GLN A 13 -0.945 15.439 2.729 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.752 12.592 2.660 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -0.084 14.807 0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 13 0.071 13.105 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -2.223 12.744 0.286 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.552 14.060 1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -1.638 16.289 0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -2.279 16.479 -1.378 1.00 0.00 H new ATOM 150 N LEU A 14 2.021 14.358 2.769 1.00 0.00 N ATOM 151 CA LEU A 14 3.460 14.274 2.992 1.00 0.00 C ATOM 152 C LEU A 14 3.772 13.434 4.226 1.00 0.00 C ATOM 153 O LEU A 14 4.372 12.364 4.127 1.00 0.00 O ATOM 154 CB LEU A 14 4.055 15.674 3.149 1.00 0.00 C ATOM 155 CG LEU A 14 5.512 15.737 3.609 1.00 0.00 C ATOM 156 CD1 LEU A 14 6.439 15.229 2.516 1.00 0.00 C ATOM 157 CD2 LEU A 14 5.884 17.157 4.009 1.00 0.00 C ATOM 0 H LEU A 14 1.653 15.309 2.743 1.00 0.00 H new ATOM 0 HA LEU A 14 3.909 13.791 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.974 16.190 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.445 16.228 3.863 1.00 0.00 H new ATOM 0 HG LEU A 14 5.626 15.094 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.472 15.281 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.188 14.195 2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.323 15.846 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 14 6.924 17.183 4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 14 5.754 17.822 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.241 17.485 4.826 1.00 0.00 H new ATOM 169 N ALA A 15 3.359 13.926 5.390 1.00 0.00 N ATOM 170 CA ALA A 15 3.590 13.220 6.643 1.00 0.00 C ATOM 171 C ALA A 15 3.486 11.711 6.450 1.00 0.00 C ATOM 172 O ALA A 15 4.442 10.977 6.700 1.00 0.00 O ATOM 173 CB ALA A 15 2.604 13.688 7.703 1.00 0.00 C ATOM 0 H ALA A 15 2.863 14.811 5.490 1.00 0.00 H new ATOM 0 HA ALA A 15 4.602 13.448 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.789 13.152 8.634 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.729 14.758 7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.586 13.490 7.366 1.00 0.00 H new ATOM 179 N GLU A 16 2.319 11.255 6.005 1.00 0.00 N ATOM 180 CA GLU A 16 2.091 9.832 5.781 1.00 0.00 C ATOM 181 C GLU A 16 3.262 9.206 5.028 1.00 0.00 C ATOM 182 O GLU A 16 3.802 8.178 5.441 1.00 0.00 O ATOM 183 CB GLU A 16 0.794 9.618 4.998 1.00 0.00 C ATOM 184 CG GLU A 16 0.329 8.172 4.975 1.00 0.00 C ATOM 185 CD GLU A 16 -1.121 8.032 4.554 1.00 0.00 C ATOM 186 OE1 GLU A 16 -1.516 8.676 3.560 1.00 0.00 O ATOM 187 OE2 GLU A 16 -1.862 7.279 5.221 1.00 0.00 O ATOM 0 H GLU A 16 1.518 11.850 5.793 1.00 0.00 H new ATOM 0 HA GLU A 16 2.005 9.346 6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.010 10.236 5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.937 9.961 3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.959 7.603 4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.459 7.737 5.966 1.00 0.00 H new ATOM 194 N LEU A 17 3.648 9.830 3.922 1.00 0.00 N ATOM 195 CA LEU A 17 4.754 9.335 3.110 1.00 0.00 C ATOM 196 C LEU A 17 6.022 9.193 3.945 1.00 0.00 C ATOM 197 O LEU A 17 6.476 8.082 4.220 1.00 0.00 O ATOM 198 CB LEU A 17 5.009 10.276 1.931 1.00 0.00 C ATOM 199 CG LEU A 17 3.956 10.264 0.822 1.00 0.00 C ATOM 200 CD1 LEU A 17 4.101 11.490 -0.065 1.00 0.00 C ATOM 201 CD2 LEU A 17 4.064 8.990 -0.002 1.00 0.00 C ATOM 0 H LEU A 17 3.212 10.680 3.566 1.00 0.00 H new ATOM 0 HA LEU A 17 4.480 8.351 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.092 11.293 2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 17 5.974 10.022 1.491 1.00 0.00 H new ATOM 0 HG LEU A 17 2.969 10.291 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.343 11.464 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.972 12.391 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.092 11.496 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.307 8.999 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.054 8.932 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.908 8.125 0.643 1.00 0.00 H new ATOM 213 N ASP A 18 6.589 10.325 4.348 1.00 0.00 N ATOM 214 CA ASP A 18 7.803 10.328 5.156 1.00 0.00 C ATOM 215 C ASP A 18 7.726 9.273 6.255 1.00 0.00 C ATOM 216 O ASP A 18 8.701 8.570 6.524 1.00 0.00 O ATOM 217 CB ASP A 18 8.028 11.709 5.772 1.00 0.00 C ATOM 218 CG ASP A 18 9.347 11.805 6.513 1.00 0.00 C ATOM 219 OD1 ASP A 18 10.305 11.111 6.111 1.00 0.00 O ATOM 220 OD2 ASP A 18 9.422 12.574 7.494 1.00 0.00 O ATOM 0 H ASP A 18 6.227 11.253 4.128 1.00 0.00 H new ATOM 0 HA ASP A 18 8.644 10.088 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.001 12.463 4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.212 11.935 6.458 1.00 0.00 H new ATOM 225 N LEU A 19 6.563 9.168 6.888 1.00 0.00 N ATOM 226 CA LEU A 19 6.359 8.200 7.959 1.00 0.00 C ATOM 227 C LEU A 19 6.642 6.782 7.473 1.00 0.00 C ATOM 228 O LEU A 19 7.587 6.135 7.928 1.00 0.00 O ATOM 229 CB LEU A 19 4.928 8.292 8.491 1.00 0.00 C ATOM 230 CG LEU A 19 4.700 7.748 9.902 1.00 0.00 C ATOM 231 CD1 LEU A 19 3.329 8.158 10.417 1.00 0.00 C ATOM 232 CD2 LEU A 19 4.848 6.234 9.920 1.00 0.00 C ATOM 0 H LEU A 19 5.746 9.742 6.678 1.00 0.00 H new ATOM 0 HA LEU A 19 7.055 8.435 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.621 9.338 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.272 7.755 7.806 1.00 0.00 H new ATOM 0 HG LEU A 19 5.455 8.175 10.562 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.185 7.762 11.422 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.260 9.246 10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.558 7.761 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.682 5.864 10.932 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.116 5.789 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.852 5.963 9.594 1.00 0.00 H new ATOM 244 N LEU A 20 5.820 6.305 6.545 1.00 0.00 N ATOM 245 CA LEU A 20 5.984 4.964 5.994 1.00 0.00 C ATOM 246 C LEU A 20 7.460 4.606 5.863 1.00 0.00 C ATOM 247 O LEU A 20 7.924 3.622 6.439 1.00 0.00 O ATOM 248 CB LEU A 20 5.300 4.865 4.629 1.00 0.00 C ATOM 249 CG LEU A 20 3.771 4.830 4.645 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.209 5.446 3.374 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.272 3.402 4.814 1.00 0.00 C ATOM 0 H LEU A 20 5.033 6.827 6.158 1.00 0.00 H new ATOM 0 HA LEU A 20 5.517 4.257 6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.618 5.714 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.659 3.965 4.130 1.00 0.00 H new ATOM 0 HG LEU A 20 3.422 5.419 5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.120 5.412 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.538 6.482 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.566 4.886 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.182 3.396 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.631 2.791 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.645 2.995 5.754 1.00 0.00 H new ATOM 263 N ALA A 21 8.194 5.411 5.102 1.00 0.00 N ATOM 264 CA ALA A 21 9.619 5.181 4.899 1.00 0.00 C ATOM 265 C ALA A 21 10.265 4.595 6.150 1.00 0.00 C ATOM 266 O ALA A 21 11.019 3.625 6.074 1.00 0.00 O ATOM 267 CB ALA A 21 10.312 6.477 4.504 1.00 0.00 C ATOM 0 H ALA A 21 7.825 6.228 4.616 1.00 0.00 H new ATOM 0 HA ALA A 21 9.733 4.459 4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.376 6.290 4.356 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.877 6.855 3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 21 10.180 7.216 5.295 1.00 0.00 H new ATOM 273 N SER A 22 9.963 5.189 7.300 1.00 0.00 N ATOM 274 CA SER A 22 10.518 4.728 8.567 1.00 0.00 C ATOM 275 C SER A 22 9.953 3.361 8.942 1.00 0.00 C ATOM 276 O SER A 22 10.683 2.479 9.394 1.00 0.00 O ATOM 277 CB SER A 22 10.219 5.738 9.677 1.00 0.00 C ATOM 278 OG SER A 22 11.128 6.824 9.637 1.00 0.00 O ATOM 0 H SER A 22 9.337 5.990 7.380 1.00 0.00 H new ATOM 0 HA SER A 22 11.598 4.636 8.450 1.00 0.00 H new ATOM 0 HB2 SER A 22 9.200 6.109 9.570 1.00 0.00 H new ATOM 0 HB3 SER A 22 10.279 5.245 10.647 1.00 0.00 H new ATOM 0 HG SER A 22 10.915 7.456 10.355 1.00 0.00 H new ATOM 284 N MET A 23 8.649 3.194 8.750 1.00 0.00 N ATOM 285 CA MET A 23 7.985 1.935 9.067 1.00 0.00 C ATOM 286 C MET A 23 8.657 0.770 8.345 1.00 0.00 C ATOM 287 O MET A 23 8.747 -0.335 8.880 1.00 0.00 O ATOM 288 CB MET A 23 6.506 2.003 8.683 1.00 0.00 C ATOM 289 CG MET A 23 5.680 2.888 9.602 1.00 0.00 C ATOM 290 SD MET A 23 5.751 2.360 11.325 1.00 0.00 S ATOM 291 CE MET A 23 4.779 0.857 11.258 1.00 0.00 C ATOM 0 H MET A 23 8.031 3.914 8.377 1.00 0.00 H new ATOM 0 HA MET A 23 8.066 1.770 10.141 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.421 2.374 7.662 1.00 0.00 H new ATOM 0 HB3 MET A 23 6.090 0.996 8.692 1.00 0.00 H new ATOM 0 HG2 MET A 23 6.036 3.916 9.526 1.00 0.00 H new ATOM 0 HG3 MET A 23 4.643 2.884 9.267 1.00 0.00 H new ATOM 0 HE1 MET A 23 3.949 0.929 11.961 1.00 0.00 H new ATOM 0 HE2 MET A 23 4.389 0.720 10.249 1.00 0.00 H new ATOM 0 HE3 MET A 23 5.406 0.006 11.523 1.00 0.00 H new ATOM 301 N PHE A 24 9.125 1.025 7.128 1.00 0.00 N ATOM 302 CA PHE A 24 9.787 -0.003 6.333 1.00 0.00 C ATOM 303 C PHE A 24 11.281 0.283 6.210 1.00 0.00 C ATOM 304 O PHE A 24 11.752 0.845 5.221 1.00 0.00 O ATOM 305 CB PHE A 24 9.156 -0.086 4.942 1.00 0.00 C ATOM 306 CG PHE A 24 7.687 -0.396 4.968 1.00 0.00 C ATOM 307 CD1 PHE A 24 6.774 0.547 5.414 1.00 0.00 C ATOM 308 CD2 PHE A 24 7.218 -1.630 4.546 1.00 0.00 C ATOM 309 CE1 PHE A 24 5.422 0.264 5.439 1.00 0.00 C ATOM 310 CE2 PHE A 24 5.866 -1.918 4.569 1.00 0.00 C ATOM 311 CZ PHE A 24 4.967 -0.970 5.015 1.00 0.00 C ATOM 0 H PHE A 24 9.058 1.934 6.671 1.00 0.00 H new ATOM 0 HA PHE A 24 9.659 -0.959 6.840 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.310 0.861 4.425 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.671 -0.853 4.363 1.00 0.00 H new ATOM 0 HD1 PHE A 24 7.123 1.514 5.746 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.917 -2.375 4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.721 1.007 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.513 -2.884 4.238 1.00 0.00 H new ATOM 0 HZ PHE A 24 3.910 -1.192 5.032 1.00 0.00 H new ATOM 321 N PRO A 25 12.045 -0.113 7.238 1.00 0.00 N ATOM 322 CA PRO A 25 13.497 0.090 7.270 1.00 0.00 C ATOM 323 C PRO A 25 14.227 -0.791 6.262 1.00 0.00 C ATOM 324 O PRO A 25 15.320 -0.455 5.806 1.00 0.00 O ATOM 325 CB PRO A 25 13.879 -0.304 8.699 1.00 0.00 C ATOM 326 CG PRO A 25 12.811 -1.249 9.130 1.00 0.00 C ATOM 327 CD PRO A 25 11.551 -0.789 8.450 1.00 0.00 C ATOM 0 HA PRO A 25 13.772 1.111 7.007 1.00 0.00 H new ATOM 0 HB2 PRO A 25 14.861 -0.776 8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 25 13.923 0.568 9.352 1.00 0.00 H new ATOM 0 HG2 PRO A 25 13.057 -2.272 8.845 1.00 0.00 H new ATOM 0 HG3 PRO A 25 12.695 -1.239 10.214 1.00 0.00 H new ATOM 0 HD2 PRO A 25 10.898 -1.626 8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.977 -0.112 9.082 1.00 0.00 H new ATOM 335 N GLY A 26 13.615 -1.920 5.916 1.00 0.00 N ATOM 336 CA GLY A 26 14.222 -2.831 4.963 1.00 0.00 C ATOM 337 C GLY A 26 14.694 -2.126 3.707 1.00 0.00 C ATOM 338 O GLY A 26 14.284 -1.000 3.429 1.00 0.00 O ATOM 0 H GLY A 26 12.710 -2.220 6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.067 -3.334 5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.501 -3.603 4.694 1.00 0.00 H new ATOM 342 N GLU A 27 15.559 -2.790 2.947 1.00 0.00 N ATOM 343 CA GLU A 27 16.089 -2.218 1.715 1.00 0.00 C ATOM 344 C GLU A 27 15.165 -2.514 0.537 1.00 0.00 C ATOM 345 O GLU A 27 14.979 -1.677 -0.346 1.00 0.00 O ATOM 346 CB GLU A 27 17.488 -2.768 1.431 1.00 0.00 C ATOM 347 CG GLU A 27 17.528 -4.278 1.273 1.00 0.00 C ATOM 348 CD GLU A 27 18.865 -4.872 1.673 1.00 0.00 C ATOM 349 OE1 GLU A 27 19.906 -4.321 1.260 1.00 0.00 O ATOM 350 OE2 GLU A 27 18.869 -5.887 2.400 1.00 0.00 O ATOM 0 H GLU A 27 15.907 -3.724 3.163 1.00 0.00 H new ATOM 0 HA GLU A 27 16.151 -1.137 1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 27 17.873 -2.306 0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 27 18.155 -2.478 2.243 1.00 0.00 H new ATOM 0 HG2 GLU A 27 16.740 -4.724 1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 27 17.316 -4.537 0.236 1.00 0.00 H new ATOM 357 N ASN A 28 14.589 -3.712 0.530 1.00 0.00 N ATOM 358 CA ASN A 28 13.686 -4.120 -0.539 1.00 0.00 C ATOM 359 C ASN A 28 12.256 -4.250 -0.024 1.00 0.00 C ATOM 360 O ASN A 28 11.495 -5.100 -0.484 1.00 0.00 O ATOM 361 CB ASN A 28 14.145 -5.449 -1.143 1.00 0.00 C ATOM 362 CG ASN A 28 14.453 -6.490 -0.084 1.00 0.00 C ATOM 363 OD1 ASN A 28 13.753 -6.592 0.923 1.00 0.00 O ATOM 364 ND2 ASN A 28 15.505 -7.268 -0.308 1.00 0.00 N ATOM 0 H ASN A 28 14.732 -4.417 1.253 1.00 0.00 H new ATOM 0 HA ASN A 28 13.707 -3.351 -1.311 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.370 -5.830 -1.808 1.00 0.00 H new ATOM 0 HB3 ASN A 28 15.033 -5.281 -1.752 1.00 0.00 H new ATOM 0 HD21 ASN A 28 15.762 -7.986 0.369 1.00 0.00 H new ATOM 0 HD22 ASN A 28 16.057 -7.148 -1.157 1.00 0.00 H new ATOM 371 N GLU A 29 11.899 -3.400 0.934 1.00 0.00 N ATOM 372 CA GLU A 29 10.560 -3.420 1.512 1.00 0.00 C ATOM 373 C GLU A 29 9.641 -2.440 0.789 1.00 0.00 C ATOM 374 O GLU A 29 8.474 -2.741 0.530 1.00 0.00 O ATOM 375 CB GLU A 29 10.619 -3.077 3.002 1.00 0.00 C ATOM 376 CG GLU A 29 10.840 -4.285 3.897 1.00 0.00 C ATOM 377 CD GLU A 29 10.802 -3.933 5.371 1.00 0.00 C ATOM 378 OE1 GLU A 29 10.052 -3.006 5.741 1.00 0.00 O ATOM 379 OE2 GLU A 29 11.522 -4.585 6.156 1.00 0.00 O ATOM 0 H GLU A 29 12.517 -2.690 1.326 1.00 0.00 H new ATOM 0 HA GLU A 29 10.155 -4.425 1.394 1.00 0.00 H new ATOM 0 HB2 GLU A 29 11.422 -2.360 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 29 9.689 -2.587 3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 29 10.076 -5.033 3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.803 -4.737 3.660 1.00 0.00 H new ATOM 386 N LEU A 30 10.173 -1.267 0.466 1.00 0.00 N ATOM 387 CA LEU A 30 9.401 -0.241 -0.227 1.00 0.00 C ATOM 388 C LEU A 30 10.263 0.489 -1.252 1.00 0.00 C ATOM 389 O LEU A 30 11.435 0.772 -1.003 1.00 0.00 O ATOM 390 CB LEU A 30 8.826 0.758 0.778 1.00 0.00 C ATOM 391 CG LEU A 30 8.427 2.123 0.215 1.00 0.00 C ATOM 392 CD1 LEU A 30 7.265 2.706 1.003 1.00 0.00 C ATOM 393 CD2 LEU A 30 9.615 3.074 0.229 1.00 0.00 C ATOM 0 H LEU A 30 11.136 -1.002 0.673 1.00 0.00 H new ATOM 0 HA LEU A 30 8.581 -0.730 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.949 0.309 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.562 0.914 1.567 1.00 0.00 H new ATOM 0 HG LEU A 30 8.107 1.989 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.995 3.677 0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.409 2.034 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 30 7.557 2.826 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 30 9.312 4.040 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.966 3.203 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.419 2.661 -0.381 1.00 0.00 H new ATOM 405 N ILE A 31 9.673 0.794 -2.403 1.00 0.00 N ATOM 406 CA ILE A 31 10.387 1.495 -3.463 1.00 0.00 C ATOM 407 C ILE A 31 9.535 2.616 -4.051 1.00 0.00 C ATOM 408 O ILE A 31 8.475 2.369 -4.626 1.00 0.00 O ATOM 409 CB ILE A 31 10.801 0.534 -4.594 1.00 0.00 C ATOM 410 CG1 ILE A 31 11.834 -0.473 -4.083 1.00 0.00 C ATOM 411 CG2 ILE A 31 11.353 1.315 -5.777 1.00 0.00 C ATOM 412 CD1 ILE A 31 11.219 -1.725 -3.498 1.00 0.00 C ATOM 0 H ILE A 31 8.704 0.567 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 31 11.283 1.920 -3.012 1.00 0.00 H new ATOM 0 HB ILE A 31 9.920 -0.015 -4.927 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.495 -0.752 -4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.453 0.007 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.641 0.622 -6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.589 1.996 -6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 31 12.225 1.887 -5.460 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.009 -2.393 -3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.581 -1.458 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 31 10.623 -2.228 -4.260 1.00 0.00 H new ATOM 424 N VAL A 32 10.007 3.850 -3.903 1.00 0.00 N ATOM 425 CA VAL A 32 9.291 5.009 -4.421 1.00 0.00 C ATOM 426 C VAL A 32 9.759 5.360 -5.829 1.00 0.00 C ATOM 427 O VAL A 32 10.747 6.071 -6.007 1.00 0.00 O ATOM 428 CB VAL A 32 9.477 6.237 -3.510 1.00 0.00 C ATOM 429 CG1 VAL A 32 8.924 7.487 -4.178 1.00 0.00 C ATOM 430 CG2 VAL A 32 8.812 6.005 -2.162 1.00 0.00 C ATOM 0 H VAL A 32 10.882 4.072 -3.429 1.00 0.00 H new ATOM 0 HA VAL A 32 8.235 4.742 -4.448 1.00 0.00 H new ATOM 0 HB VAL A 32 10.544 6.385 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.064 8.344 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 32 9.450 7.661 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.861 7.353 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.953 6.882 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.746 5.830 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.260 5.136 -1.680 1.00 0.00 H new ATOM 440 N ASN A 33 9.042 4.855 -6.828 1.00 0.00 N ATOM 441 CA ASN A 33 9.383 5.115 -8.222 1.00 0.00 C ATOM 442 C ASN A 33 9.389 6.613 -8.510 1.00 0.00 C ATOM 443 O ASN A 33 10.389 7.162 -8.975 1.00 0.00 O ATOM 444 CB ASN A 33 8.394 4.410 -9.151 1.00 0.00 C ATOM 445 CG ASN A 33 8.170 2.960 -8.765 1.00 0.00 C ATOM 446 OD1 ASN A 33 7.648 2.667 -7.689 1.00 0.00 O ATOM 447 ND2 ASN A 33 8.566 2.046 -9.643 1.00 0.00 N ATOM 0 H ASN A 33 8.221 4.263 -6.698 1.00 0.00 H new ATOM 0 HA ASN A 33 10.384 4.724 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.441 4.939 -9.132 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.765 4.457 -10.175 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.442 1.055 -9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.994 2.335 -10.523 1.00 0.00 H new ATOM 454 N ASP A 34 8.268 7.268 -8.231 1.00 0.00 N ATOM 455 CA ASP A 34 8.144 8.703 -8.459 1.00 0.00 C ATOM 456 C ASP A 34 8.837 9.491 -7.352 1.00 0.00 C ATOM 457 O ASP A 34 8.329 9.587 -6.235 1.00 0.00 O ATOM 458 CB ASP A 34 6.670 9.103 -8.540 1.00 0.00 C ATOM 459 CG ASP A 34 6.119 9.001 -9.949 1.00 0.00 C ATOM 460 OD1 ASP A 34 6.548 8.092 -10.690 1.00 0.00 O ATOM 461 OD2 ASP A 34 5.258 9.830 -10.310 1.00 0.00 O ATOM 0 H ASP A 34 7.432 6.828 -7.847 1.00 0.00 H new ATOM 0 HA ASP A 34 8.629 8.938 -9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.086 8.464 -7.878 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.554 10.125 -8.181 1.00 0.00 H new ATOM 466 N GLN A 35 10.000 10.051 -7.670 1.00 0.00 N ATOM 467 CA GLN A 35 10.763 10.829 -6.701 1.00 0.00 C ATOM 468 C GLN A 35 10.445 12.315 -6.824 1.00 0.00 C ATOM 469 O GLN A 35 10.394 13.035 -5.826 1.00 0.00 O ATOM 470 CB GLN A 35 12.262 10.598 -6.898 1.00 0.00 C ATOM 471 CG GLN A 35 12.810 9.434 -6.088 1.00 0.00 C ATOM 472 CD GLN A 35 12.744 8.118 -6.839 1.00 0.00 C ATOM 473 OE1 GLN A 35 12.424 8.084 -8.027 1.00 0.00 O ATOM 474 NE2 GLN A 35 13.048 7.026 -6.148 1.00 0.00 N ATOM 0 H GLN A 35 10.434 9.980 -8.590 1.00 0.00 H new ATOM 0 HA GLN A 35 10.479 10.497 -5.702 1.00 0.00 H new ATOM 0 HB2 GLN A 35 12.458 10.418 -7.955 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.800 11.506 -6.624 1.00 0.00 H new ATOM 0 HG2 GLN A 35 13.845 9.641 -5.816 1.00 0.00 H new ATOM 0 HG3 GLN A 35 12.247 9.346 -5.159 1.00 0.00 H new ATOM 0 HE21 GLN A 35 13.308 7.101 -5.165 1.00 0.00 H new ATOM 0 HE22 GLN A 35 13.022 6.112 -6.601 1.00 0.00 H new ATOM 483 N LEU A 36 10.232 12.770 -8.054 1.00 0.00 N ATOM 484 CA LEU A 36 9.919 14.172 -8.309 1.00 0.00 C ATOM 485 C LEU A 36 8.620 14.573 -7.618 1.00 0.00 C ATOM 486 O LEU A 36 8.541 15.628 -6.989 1.00 0.00 O ATOM 487 CB LEU A 36 9.810 14.425 -9.813 1.00 0.00 C ATOM 488 CG LEU A 36 9.743 15.891 -10.243 1.00 0.00 C ATOM 489 CD1 LEU A 36 10.219 16.048 -11.679 1.00 0.00 C ATOM 490 CD2 LEU A 36 8.329 16.429 -10.087 1.00 0.00 C ATOM 0 H LEU A 36 10.270 12.188 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 36 10.728 14.780 -7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.667 13.962 -10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.919 13.917 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 36 10.403 16.469 -9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.164 17.098 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 36 11.250 15.702 -11.761 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.585 15.457 -12.339 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.301 17.473 -10.398 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.648 15.847 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.024 16.353 -9.043 1.00 0.00 H new ATOM 502 N ALA A 37 7.605 13.724 -7.738 1.00 0.00 N ATOM 503 CA ALA A 37 6.311 13.989 -7.121 1.00 0.00 C ATOM 504 C ALA A 37 6.474 14.447 -5.676 1.00 0.00 C ATOM 505 O ALA A 37 5.780 15.355 -5.220 1.00 0.00 O ATOM 506 CB ALA A 37 5.431 12.749 -7.187 1.00 0.00 C ATOM 0 H ALA A 37 7.654 12.847 -8.257 1.00 0.00 H new ATOM 0 HA ALA A 37 5.830 14.794 -7.677 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.468 12.961 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 37 5.277 12.467 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.917 11.930 -6.657 1.00 0.00 H new ATOM 512 N VAL A 38 7.397 13.812 -4.960 1.00 0.00 N ATOM 513 CA VAL A 38 7.652 14.155 -3.566 1.00 0.00 C ATOM 514 C VAL A 38 8.382 15.489 -3.453 1.00 0.00 C ATOM 515 O VAL A 38 7.993 16.357 -2.672 1.00 0.00 O ATOM 516 CB VAL A 38 8.483 13.066 -2.863 1.00 0.00 C ATOM 517 CG1 VAL A 38 8.796 13.473 -1.431 1.00 0.00 C ATOM 518 CG2 VAL A 38 7.752 11.732 -2.898 1.00 0.00 C ATOM 0 H VAL A 38 7.980 13.058 -5.322 1.00 0.00 H new ATOM 0 HA VAL A 38 6.681 14.233 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 38 9.426 12.952 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.384 12.691 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.363 14.404 -1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.865 13.616 -0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.354 10.974 -2.397 1.00 0.00 H new ATOM 0 HG22 VAL A 38 6.793 11.829 -2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.585 11.436 -3.934 1.00 0.00 H new ATOM 528 N ALA A 39 9.443 15.644 -4.238 1.00 0.00 N ATOM 529 CA ALA A 39 10.227 16.873 -4.228 1.00 0.00 C ATOM 530 C ALA A 39 9.325 18.100 -4.300 1.00 0.00 C ATOM 531 O ALA A 39 9.478 19.040 -3.520 1.00 0.00 O ATOM 532 CB ALA A 39 11.218 16.876 -5.382 1.00 0.00 C ATOM 0 H ALA A 39 9.779 14.934 -4.889 1.00 0.00 H new ATOM 0 HA ALA A 39 10.779 16.915 -3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 39 11.797 17.800 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 39 11.891 16.024 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.677 16.807 -6.326 1.00 0.00 H new ATOM 538 N GLU A 40 8.386 18.085 -5.241 1.00 0.00 N ATOM 539 CA GLU A 40 7.461 19.199 -5.414 1.00 0.00 C ATOM 540 C GLU A 40 6.637 19.423 -4.150 1.00 0.00 C ATOM 541 O GLU A 40 6.499 20.552 -3.677 1.00 0.00 O ATOM 542 CB GLU A 40 6.532 18.939 -6.602 1.00 0.00 C ATOM 543 CG GLU A 40 7.090 19.427 -7.929 1.00 0.00 C ATOM 544 CD GLU A 40 6.126 19.215 -9.080 1.00 0.00 C ATOM 545 OE1 GLU A 40 4.902 19.312 -8.855 1.00 0.00 O ATOM 546 OE2 GLU A 40 6.597 18.953 -10.207 1.00 0.00 O ATOM 0 H GLU A 40 8.246 17.315 -5.895 1.00 0.00 H new ATOM 0 HA GLU A 40 8.047 20.097 -5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.335 17.869 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.575 19.428 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.329 20.488 -7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.023 18.905 -8.141 1.00 0.00 H new ATOM 553 N LEU A 41 6.091 18.341 -3.607 1.00 0.00 N ATOM 554 CA LEU A 41 5.279 18.418 -2.397 1.00 0.00 C ATOM 555 C LEU A 41 6.022 19.158 -1.290 1.00 0.00 C ATOM 556 O LEU A 41 5.453 20.011 -0.608 1.00 0.00 O ATOM 557 CB LEU A 41 4.900 17.014 -1.923 1.00 0.00 C ATOM 558 CG LEU A 41 3.932 16.942 -0.742 1.00 0.00 C ATOM 559 CD1 LEU A 41 2.765 17.896 -0.950 1.00 0.00 C ATOM 560 CD2 LEU A 41 3.431 15.519 -0.548 1.00 0.00 C ATOM 0 H LEU A 41 6.196 17.399 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 41 4.370 18.972 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.458 16.476 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.814 16.485 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 41 4.466 17.243 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.086 17.831 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.140 18.916 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.232 17.625 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.743 15.487 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.914 15.189 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.276 14.859 -0.353 1.00 0.00 H new ATOM 572 N LYS A 42 7.297 18.827 -1.116 1.00 0.00 N ATOM 573 CA LYS A 42 8.120 19.461 -0.094 1.00 0.00 C ATOM 574 C LYS A 42 8.442 20.903 -0.472 1.00 0.00 C ATOM 575 O LYS A 42 8.044 21.841 0.219 1.00 0.00 O ATOM 576 CB LYS A 42 9.417 18.674 0.108 1.00 0.00 C ATOM 577 CG LYS A 42 9.260 17.465 1.013 1.00 0.00 C ATOM 578 CD LYS A 42 10.245 16.366 0.652 1.00 0.00 C ATOM 579 CE LYS A 42 10.394 15.358 1.782 1.00 0.00 C ATOM 580 NZ LYS A 42 11.745 14.730 1.790 1.00 0.00 N ATOM 0 H LYS A 42 7.783 18.122 -1.671 1.00 0.00 H new ATOM 0 HA LYS A 42 7.556 19.465 0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.787 18.345 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.173 19.337 0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.411 17.764 2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.242 17.082 0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.908 15.856 -0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.216 16.806 0.425 1.00 0.00 H new ATOM 0 HE2 LYS A 42 10.218 15.854 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.634 14.583 1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 11.807 14.050 2.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.903 14.235 0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.469 15.466 1.912 1.00 0.00 H new ATOM 594 N ASP A 43 9.164 21.074 -1.574 1.00 0.00 N ATOM 595 CA ASP A 43 9.538 22.402 -2.046 1.00 0.00 C ATOM 596 C ASP A 43 8.372 23.376 -1.906 1.00 0.00 C ATOM 597 O ASP A 43 8.572 24.567 -1.666 1.00 0.00 O ATOM 598 CB ASP A 43 9.993 22.339 -3.505 1.00 0.00 C ATOM 599 CG ASP A 43 10.627 23.635 -3.971 1.00 0.00 C ATOM 600 OD1 ASP A 43 11.768 23.920 -3.552 1.00 0.00 O ATOM 601 OD2 ASP A 43 9.982 24.364 -4.753 1.00 0.00 O ATOM 0 H ASP A 43 9.502 20.309 -2.158 1.00 0.00 H new ATOM 0 HA ASP A 43 10.364 22.760 -1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.708 21.525 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.137 22.108 -4.140 1.00 0.00 H new ATOM 606 N CYS A 44 7.157 22.862 -2.058 1.00 0.00 N ATOM 607 CA CYS A 44 5.959 23.687 -1.949 1.00 0.00 C ATOM 608 C CYS A 44 5.735 24.134 -0.509 1.00 0.00 C ATOM 609 O CYS A 44 5.789 25.326 -0.202 1.00 0.00 O ATOM 610 CB CYS A 44 4.737 22.917 -2.453 1.00 0.00 C ATOM 611 SG CYS A 44 4.530 22.956 -4.249 1.00 0.00 S ATOM 0 H CYS A 44 6.975 21.878 -2.257 1.00 0.00 H new ATOM 0 HA CYS A 44 6.101 24.574 -2.567 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.816 21.879 -2.129 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.843 23.329 -1.986 1.00 0.00 H new ATOM 0 HG CYS A 44 5.202 21.980 -4.785 1.00 0.00 H new ATOM 617 N ILE A 45 5.482 23.171 0.371 1.00 0.00 N ATOM 618 CA ILE A 45 5.249 23.466 1.780 1.00 0.00 C ATOM 619 C ILE A 45 6.357 24.347 2.347 1.00 0.00 C ATOM 620 O ILE A 45 6.089 25.333 3.033 1.00 0.00 O ATOM 621 CB ILE A 45 5.154 22.177 2.617 1.00 0.00 C ATOM 622 CG1 ILE A 45 4.001 21.303 2.118 1.00 0.00 C ATOM 623 CG2 ILE A 45 4.973 22.513 4.089 1.00 0.00 C ATOM 624 CD1 ILE A 45 4.233 19.822 2.324 1.00 0.00 C ATOM 0 H ILE A 45 5.433 22.180 0.134 1.00 0.00 H new ATOM 0 HA ILE A 45 4.299 23.998 1.839 1.00 0.00 H new ATOM 0 HB ILE A 45 6.083 21.619 2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.086 21.594 2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.844 21.494 1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 45 4.908 21.591 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.824 23.099 4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.057 23.090 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.376 19.264 1.947 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.130 19.516 1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.360 19.618 3.387 1.00 0.00 H new ATOM 636 N GLU A 46 7.602 23.984 2.055 1.00 0.00 N ATOM 637 CA GLU A 46 8.751 24.743 2.537 1.00 0.00 C ATOM 638 C GLU A 46 8.700 26.183 2.035 1.00 0.00 C ATOM 639 O GLU A 46 9.025 27.119 2.765 1.00 0.00 O ATOM 640 CB GLU A 46 10.053 24.079 2.085 1.00 0.00 C ATOM 641 CG GLU A 46 10.556 23.011 3.042 1.00 0.00 C ATOM 642 CD GLU A 46 11.980 22.584 2.745 1.00 0.00 C ATOM 643 OE1 GLU A 46 12.171 21.754 1.831 1.00 0.00 O ATOM 644 OE2 GLU A 46 12.903 23.080 3.425 1.00 0.00 O ATOM 0 H GLU A 46 7.841 23.170 1.488 1.00 0.00 H new ATOM 0 HA GLU A 46 8.717 24.755 3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.901 23.632 1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.821 24.844 1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.499 23.388 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.901 22.141 2.987 1.00 0.00 H new ATOM 651 N LYS A 47 8.291 26.353 0.782 1.00 0.00 N ATOM 652 CA LYS A 47 8.197 27.678 0.180 1.00 0.00 C ATOM 653 C LYS A 47 6.860 28.333 0.514 1.00 0.00 C ATOM 654 O LYS A 47 6.578 29.449 0.077 1.00 0.00 O ATOM 655 CB LYS A 47 8.366 27.584 -1.338 1.00 0.00 C ATOM 656 CG LYS A 47 9.801 27.348 -1.776 1.00 0.00 C ATOM 657 CD LYS A 47 9.915 27.260 -3.289 1.00 0.00 C ATOM 658 CE LYS A 47 9.697 28.615 -3.945 1.00 0.00 C ATOM 659 NZ LYS A 47 10.798 29.566 -3.629 1.00 0.00 N ATOM 0 H LYS A 47 8.019 25.589 0.163 1.00 0.00 H new ATOM 0 HA LYS A 47 8.997 28.294 0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.742 26.774 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.003 28.505 -1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.432 28.157 -1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.172 26.426 -1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.900 26.878 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.182 26.549 -3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.625 28.488 -5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.748 29.033 -3.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.755 30.375 -4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.695 29.903 -2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.714 29.084 -3.735 1.00 0.00 H new ATOM 673 N LYS A 48 6.041 27.632 1.291 1.00 0.00 N ATOM 674 CA LYS A 48 4.735 28.146 1.686 1.00 0.00 C ATOM 675 C LYS A 48 3.891 28.487 0.462 1.00 0.00 C ATOM 676 O LYS A 48 3.201 29.507 0.434 1.00 0.00 O ATOM 677 CB LYS A 48 4.897 29.387 2.568 1.00 0.00 C ATOM 678 CG LYS A 48 5.202 29.065 4.020 1.00 0.00 C ATOM 679 CD LYS A 48 3.930 28.863 4.826 1.00 0.00 C ATOM 680 CE LYS A 48 4.214 28.838 6.320 1.00 0.00 C ATOM 681 NZ LYS A 48 4.850 27.559 6.742 1.00 0.00 N ATOM 0 H LYS A 48 6.259 26.706 1.660 1.00 0.00 H new ATOM 0 HA LYS A 48 4.224 27.368 2.253 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.699 30.006 2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 48 3.983 29.978 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.814 28.165 4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.787 29.874 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.225 29.664 4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.455 27.928 4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 48 4.867 29.671 6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.283 28.979 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.028 27.581 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.216 26.766 6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.751 27.436 6.237 1.00 0.00 H new ATOM 695 N THR A 49 3.949 27.626 -0.550 1.00 0.00 N ATOM 696 CA THR A 49 3.190 27.836 -1.776 1.00 0.00 C ATOM 697 C THR A 49 2.545 26.539 -2.252 1.00 0.00 C ATOM 698 O THR A 49 2.860 25.459 -1.754 1.00 0.00 O ATOM 699 CB THR A 49 4.083 28.394 -2.901 1.00 0.00 C ATOM 700 OG1 THR A 49 3.368 28.392 -4.141 1.00 0.00 O ATOM 701 CG2 THR A 49 5.355 27.570 -3.042 1.00 0.00 C ATOM 0 H THR A 49 4.514 26.777 -0.544 1.00 0.00 H new ATOM 0 HA THR A 49 2.411 28.563 -1.545 1.00 0.00 H new ATOM 0 HB THR A 49 4.358 29.417 -2.642 1.00 0.00 H new ATOM 0 HG1 THR A 49 3.942 28.750 -4.850 1.00 0.00 H new ATOM 0 HG21 THR A 49 5.969 27.983 -3.842 1.00 0.00 H new ATOM 0 HG22 THR A 49 5.912 27.598 -2.106 1.00 0.00 H new ATOM 0 HG23 THR A 49 5.096 26.538 -3.279 1.00 0.00 H new ATOM 709 N MET A 50 1.641 26.654 -3.219 1.00 0.00 N ATOM 710 CA MET A 50 0.952 25.489 -3.763 1.00 0.00 C ATOM 711 C MET A 50 0.936 25.530 -5.288 1.00 0.00 C ATOM 712 O MET A 50 -0.119 25.687 -5.901 1.00 0.00 O ATOM 713 CB MET A 50 -0.479 25.420 -3.227 1.00 0.00 C ATOM 714 CG MET A 50 -0.558 25.127 -1.738 1.00 0.00 C ATOM 715 SD MET A 50 0.356 23.644 -1.272 1.00 0.00 S ATOM 716 CE MET A 50 1.391 24.283 0.043 1.00 0.00 C ATOM 0 H MET A 50 1.368 27.541 -3.642 1.00 0.00 H new ATOM 0 HA MET A 50 1.493 24.597 -3.447 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.980 26.367 -3.429 1.00 0.00 H new ATOM 0 HB3 MET A 50 -1.025 24.648 -3.770 1.00 0.00 H new ATOM 0 HG2 MET A 50 -0.167 25.980 -1.183 1.00 0.00 H new ATOM 0 HG3 MET A 50 -1.603 25.011 -1.449 1.00 0.00 H new ATOM 0 HE1 MET A 50 2.435 24.054 -0.172 1.00 0.00 H new ATOM 0 HE2 MET A 50 1.264 25.363 0.114 1.00 0.00 H new ATOM 0 HE3 MET A 50 1.105 23.821 0.988 1.00 0.00 H new ATOM 726 N GLU A 51 2.111 25.388 -5.892 1.00 0.00 N ATOM 727 CA GLU A 51 2.230 25.410 -7.345 1.00 0.00 C ATOM 728 C GLU A 51 1.158 24.539 -7.992 1.00 0.00 C ATOM 729 O GLU A 51 0.482 24.961 -8.930 1.00 0.00 O ATOM 730 CB GLU A 51 3.619 24.931 -7.773 1.00 0.00 C ATOM 731 CG GLU A 51 4.724 25.934 -7.487 1.00 0.00 C ATOM 732 CD GLU A 51 5.881 25.821 -8.461 1.00 0.00 C ATOM 733 OE1 GLU A 51 5.624 25.767 -9.682 1.00 0.00 O ATOM 734 OE2 GLU A 51 7.042 25.785 -8.002 1.00 0.00 O ATOM 0 H GLU A 51 2.994 25.257 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 51 2.089 26.438 -7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.846 23.997 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.606 24.713 -8.841 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.314 26.943 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.092 25.784 -6.472 1.00 0.00 H new ATOM 741 N GLY A 52 1.008 23.319 -7.484 1.00 0.00 N ATOM 742 CA GLY A 52 0.017 22.407 -8.024 1.00 0.00 C ATOM 743 C GLY A 52 0.602 21.050 -8.363 1.00 0.00 C ATOM 744 O GLY A 52 1.241 20.884 -9.402 1.00 0.00 O ATOM 0 H GLY A 52 1.555 22.946 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.789 22.281 -7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.424 22.843 -8.920 1.00 0.00 H new ATOM 748 N ARG A 53 0.385 20.078 -7.484 1.00 0.00 N ATOM 749 CA ARG A 53 0.898 18.729 -7.694 1.00 0.00 C ATOM 750 C ARG A 53 0.317 18.118 -8.966 1.00 0.00 C ATOM 751 O ARG A 53 -0.878 17.835 -9.040 1.00 0.00 O ATOM 752 CB ARG A 53 0.568 17.842 -6.492 1.00 0.00 C ATOM 753 CG ARG A 53 1.421 18.133 -5.268 1.00 0.00 C ATOM 754 CD ARG A 53 0.713 17.723 -3.986 1.00 0.00 C ATOM 755 NE ARG A 53 1.028 16.349 -3.602 1.00 0.00 N ATOM 756 CZ ARG A 53 0.402 15.286 -4.096 1.00 0.00 C ATOM 757 NH1 ARG A 53 -0.567 15.439 -4.988 1.00 0.00 N ATOM 758 NH2 ARG A 53 0.745 14.068 -3.697 1.00 0.00 N ATOM 0 H ARG A 53 -0.143 20.199 -6.619 1.00 0.00 H new ATOM 0 HA ARG A 53 1.981 18.792 -7.804 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -0.482 17.973 -6.232 1.00 0.00 H new ATOM 0 HB3 ARG A 53 0.698 16.798 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.368 17.600 -5.348 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.656 19.197 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.000 18.399 -3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.364 17.825 -4.118 1.00 0.00 H new ATOM 0 HE ARG A 53 1.769 16.197 -2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.833 16.374 -5.296 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.046 14.622 -5.366 1.00 0.00 H new ATOM 0 HH21 ARG A 53 1.490 13.947 -3.011 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.264 13.253 -4.077 1.00 0.00 H new ATOM 772 N SER A 54 1.172 17.919 -9.964 1.00 0.00 N ATOM 773 CA SER A 54 0.742 17.346 -11.235 1.00 0.00 C ATOM 774 C SER A 54 1.056 15.854 -11.291 1.00 0.00 C ATOM 775 O SER A 54 0.282 15.066 -11.835 1.00 0.00 O ATOM 776 CB SER A 54 1.424 18.067 -12.400 1.00 0.00 C ATOM 777 OG SER A 54 0.924 17.610 -13.645 1.00 0.00 O ATOM 0 H SER A 54 2.165 18.146 -9.918 1.00 0.00 H new ATOM 0 HA SER A 54 -0.337 17.476 -11.318 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.262 19.141 -12.312 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.500 17.902 -12.354 1.00 0.00 H new ATOM 0 HG SER A 54 1.374 18.087 -14.373 1.00 0.00 H new ATOM 783 N SER A 55 2.197 15.474 -10.725 1.00 0.00 N ATOM 784 CA SER A 55 2.616 14.077 -10.714 1.00 0.00 C ATOM 785 C SER A 55 2.187 13.392 -9.420 1.00 0.00 C ATOM 786 O SER A 55 2.609 13.778 -8.330 1.00 0.00 O ATOM 787 CB SER A 55 4.134 13.977 -10.879 1.00 0.00 C ATOM 788 OG SER A 55 4.543 14.467 -12.144 1.00 0.00 O ATOM 0 H SER A 55 2.847 16.113 -10.268 1.00 0.00 H new ATOM 0 HA SER A 55 2.133 13.571 -11.550 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.627 14.544 -10.089 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.447 12.939 -10.769 1.00 0.00 H new ATOM 0 HG SER A 55 5.517 14.394 -12.224 1.00 0.00 H new ATOM 794 N LYS A 56 1.346 12.372 -9.550 1.00 0.00 N ATOM 795 CA LYS A 56 0.859 11.629 -8.393 1.00 0.00 C ATOM 796 C LYS A 56 1.991 10.851 -7.730 1.00 0.00 C ATOM 797 O LYS A 56 2.916 10.391 -8.399 1.00 0.00 O ATOM 798 CB LYS A 56 -0.258 10.670 -8.810 1.00 0.00 C ATOM 799 CG LYS A 56 -1.644 11.291 -8.759 1.00 0.00 C ATOM 800 CD LYS A 56 -2.633 10.517 -9.614 1.00 0.00 C ATOM 801 CE LYS A 56 -4.054 10.663 -9.092 1.00 0.00 C ATOM 802 NZ LYS A 56 -5.059 10.170 -10.074 1.00 0.00 N ATOM 0 H LYS A 56 0.987 12.040 -10.445 1.00 0.00 H new ATOM 0 HA LYS A 56 0.464 12.345 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -0.064 10.318 -9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.237 9.796 -8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.995 11.316 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.594 12.324 -9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.584 10.874 -10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.356 9.463 -9.629 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.157 10.110 -8.159 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.252 11.711 -8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.015 10.287 -9.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.979 10.715 -10.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.887 9.164 -10.272 1.00 0.00 H new ATOM 816 N VAL A 57 1.910 10.706 -6.411 1.00 0.00 N ATOM 817 CA VAL A 57 2.926 9.981 -5.658 1.00 0.00 C ATOM 818 C VAL A 57 2.826 8.480 -5.905 1.00 0.00 C ATOM 819 O VAL A 57 2.006 7.793 -5.295 1.00 0.00 O ATOM 820 CB VAL A 57 2.805 10.251 -4.147 1.00 0.00 C ATOM 821 CG1 VAL A 57 3.809 9.411 -3.372 1.00 0.00 C ATOM 822 CG2 VAL A 57 2.996 11.731 -3.854 1.00 0.00 C ATOM 0 H VAL A 57 1.151 11.081 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 57 3.894 10.340 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 57 1.804 9.966 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.709 9.615 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.620 8.354 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 57 4.819 9.661 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.907 11.904 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.984 12.044 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.234 12.307 -4.379 1.00 0.00 H new ATOM 832 N TYR A 58 3.667 7.976 -6.801 1.00 0.00 N ATOM 833 CA TYR A 58 3.672 6.555 -7.130 1.00 0.00 C ATOM 834 C TYR A 58 4.780 5.826 -6.377 1.00 0.00 C ATOM 835 O TYR A 58 5.953 6.188 -6.470 1.00 0.00 O ATOM 836 CB TYR A 58 3.850 6.360 -8.637 1.00 0.00 C ATOM 837 CG TYR A 58 4.020 4.914 -9.044 1.00 0.00 C ATOM 838 CD1 TYR A 58 3.333 3.901 -8.386 1.00 0.00 C ATOM 839 CD2 TYR A 58 4.866 4.560 -10.088 1.00 0.00 C ATOM 840 CE1 TYR A 58 3.486 2.578 -8.754 1.00 0.00 C ATOM 841 CE2 TYR A 58 5.024 3.240 -10.464 1.00 0.00 C ATOM 842 CZ TYR A 58 4.333 2.253 -9.794 1.00 0.00 C ATOM 843 OH TYR A 58 4.487 0.937 -10.165 1.00 0.00 O ATOM 0 H TYR A 58 4.354 8.530 -7.313 1.00 0.00 H new ATOM 0 HA TYR A 58 2.714 6.134 -6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.984 6.775 -9.153 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.720 6.927 -8.968 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.668 4.152 -7.573 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.410 5.330 -10.615 1.00 0.00 H new ATOM 0 HE1 TYR A 58 2.946 1.803 -8.231 1.00 0.00 H new ATOM 0 HE2 TYR A 58 5.685 2.983 -11.278 1.00 0.00 H new ATOM 0 HH TYR A 58 5.117 0.880 -10.914 1.00 0.00 H new ATOM 853 N PHE A 59 4.399 4.794 -5.631 1.00 0.00 N ATOM 854 CA PHE A 59 5.358 4.012 -4.860 1.00 0.00 C ATOM 855 C PHE A 59 4.826 2.607 -4.594 1.00 0.00 C ATOM 856 O PHE A 59 3.672 2.431 -4.202 1.00 0.00 O ATOM 857 CB PHE A 59 5.671 4.711 -3.536 1.00 0.00 C ATOM 858 CG PHE A 59 4.471 4.880 -2.649 1.00 0.00 C ATOM 859 CD1 PHE A 59 3.506 5.831 -2.941 1.00 0.00 C ATOM 860 CD2 PHE A 59 4.307 4.088 -1.524 1.00 0.00 C ATOM 861 CE1 PHE A 59 2.401 5.989 -2.126 1.00 0.00 C ATOM 862 CE2 PHE A 59 3.203 4.242 -0.706 1.00 0.00 C ATOM 863 CZ PHE A 59 2.249 5.193 -1.008 1.00 0.00 C ATOM 0 H PHE A 59 3.432 4.480 -5.544 1.00 0.00 H new ATOM 0 HA PHE A 59 6.274 3.929 -5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.429 4.138 -3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.100 5.691 -3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 59 3.619 6.455 -3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 59 5.050 3.342 -1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 59 1.657 6.735 -2.363 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.087 3.619 0.168 1.00 0.00 H new ATOM 0 HZ PHE A 59 1.385 5.314 -0.371 1.00 0.00 H new ATOM 873 N THR A 60 5.676 1.608 -4.810 1.00 0.00 N ATOM 874 CA THR A 60 5.292 0.218 -4.596 1.00 0.00 C ATOM 875 C THR A 60 5.875 -0.319 -3.294 1.00 0.00 C ATOM 876 O THR A 60 6.937 0.120 -2.851 1.00 0.00 O ATOM 877 CB THR A 60 5.754 -0.678 -5.760 1.00 0.00 C ATOM 878 OG1 THR A 60 5.266 -0.158 -7.002 1.00 0.00 O ATOM 879 CG2 THR A 60 5.260 -2.105 -5.573 1.00 0.00 C ATOM 0 H THR A 60 6.635 1.736 -5.133 1.00 0.00 H new ATOM 0 HA THR A 60 4.204 0.196 -4.540 1.00 0.00 H new ATOM 0 HB THR A 60 6.844 -0.686 -5.773 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.565 -0.732 -7.737 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.598 -2.719 -6.407 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.656 -2.508 -4.641 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.171 -2.111 -5.537 1.00 0.00 H new ATOM 887 N ILE A 61 5.175 -1.270 -2.685 1.00 0.00 N ATOM 888 CA ILE A 61 5.626 -1.868 -1.435 1.00 0.00 C ATOM 889 C ILE A 61 5.752 -3.382 -1.563 1.00 0.00 C ATOM 890 O ILE A 61 4.787 -4.070 -1.892 1.00 0.00 O ATOM 891 CB ILE A 61 4.665 -1.541 -0.276 1.00 0.00 C ATOM 892 CG1 ILE A 61 4.670 -0.037 0.010 1.00 0.00 C ATOM 893 CG2 ILE A 61 5.052 -2.324 0.970 1.00 0.00 C ATOM 894 CD1 ILE A 61 3.688 0.377 1.083 1.00 0.00 C ATOM 0 H ILE A 61 4.293 -1.643 -3.037 1.00 0.00 H new ATOM 0 HA ILE A 61 6.605 -1.442 -1.217 1.00 0.00 H new ATOM 0 HB ILE A 61 3.656 -1.834 -0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 61 5.673 0.264 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.439 0.500 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.364 -2.082 1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.003 -3.392 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.067 -2.059 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.746 1.455 1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.678 0.107 0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.931 -0.133 2.015 1.00 0.00 H new ATOM 906 N ASN A 62 6.950 -3.895 -1.299 1.00 0.00 N ATOM 907 CA ASN A 62 7.203 -5.329 -1.384 1.00 0.00 C ATOM 908 C ASN A 62 7.039 -5.992 -0.020 1.00 0.00 C ATOM 909 O ASN A 62 7.854 -5.791 0.881 1.00 0.00 O ATOM 910 CB ASN A 62 8.610 -5.588 -1.924 1.00 0.00 C ATOM 911 CG ASN A 62 8.751 -5.198 -3.383 1.00 0.00 C ATOM 912 OD1 ASN A 62 9.736 -4.358 -3.678 1.00 0.00 O flip ATOM 913 ND2 ASN A 62 7.983 -5.647 -4.234 1.00 0.00 N flip ATOM 0 H ASN A 62 7.760 -3.339 -1.025 1.00 0.00 H new ATOM 0 HA ASN A 62 6.473 -5.762 -2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 62 9.333 -5.029 -1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.852 -6.645 -1.808 1.00 0.00 H new ATOM 0 HD21 ASN A 62 7.240 -6.290 -3.962 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.090 -5.376 -5.211 1.00 0.00 H new ATOM 920 N MET A 63 5.981 -6.782 0.125 1.00 0.00 N ATOM 921 CA MET A 63 5.712 -7.476 1.379 1.00 0.00 C ATOM 922 C MET A 63 5.909 -8.980 1.222 1.00 0.00 C ATOM 923 O MET A 63 5.157 -9.643 0.508 1.00 0.00 O ATOM 924 CB MET A 63 4.287 -7.184 1.853 1.00 0.00 C ATOM 925 CG MET A 63 4.090 -5.759 2.346 1.00 0.00 C ATOM 926 SD MET A 63 2.383 -5.201 2.193 1.00 0.00 S ATOM 927 CE MET A 63 1.560 -6.314 3.329 1.00 0.00 C ATOM 0 H MET A 63 5.296 -6.958 -0.610 1.00 0.00 H new ATOM 0 HA MET A 63 6.418 -7.111 2.125 1.00 0.00 H new ATOM 0 HB2 MET A 63 3.594 -7.375 1.034 1.00 0.00 H new ATOM 0 HB3 MET A 63 4.031 -7.876 2.655 1.00 0.00 H new ATOM 0 HG2 MET A 63 4.397 -5.694 3.390 1.00 0.00 H new ATOM 0 HG3 MET A 63 4.739 -5.090 1.781 1.00 0.00 H new ATOM 0 HE1 MET A 63 0.495 -6.082 3.359 1.00 0.00 H new ATOM 0 HE2 MET A 63 1.698 -7.342 2.995 1.00 0.00 H new ATOM 0 HE3 MET A 63 1.985 -6.196 4.326 1.00 0.00 H new ATOM 937 N ASN A 64 6.926 -9.513 1.892 1.00 0.00 N ATOM 938 CA ASN A 64 7.222 -10.939 1.825 1.00 0.00 C ATOM 939 C ASN A 64 6.440 -11.708 2.885 1.00 0.00 C ATOM 940 O ASN A 64 6.692 -11.566 4.083 1.00 0.00 O ATOM 941 CB ASN A 64 8.722 -11.179 2.007 1.00 0.00 C ATOM 942 CG ASN A 64 9.305 -10.355 3.139 1.00 0.00 C ATOM 943 OD1 ASN A 64 9.862 -9.280 2.916 1.00 0.00 O ATOM 944 ND2 ASN A 64 9.181 -10.858 4.362 1.00 0.00 N ATOM 0 H ASN A 64 7.559 -8.979 2.487 1.00 0.00 H new ATOM 0 HA ASN A 64 6.920 -11.301 0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.897 -12.237 2.203 1.00 0.00 H new ATOM 0 HB3 ASN A 64 9.241 -10.937 1.080 1.00 0.00 H new ATOM 0 HD21 ASN A 64 9.555 -10.349 5.163 1.00 0.00 H new ATOM 0 HD22 ASN A 64 8.711 -11.753 4.500 1.00 0.00 H new ATOM 951 N LEU A 65 5.490 -12.523 2.438 1.00 0.00 N ATOM 952 CA LEU A 65 4.671 -13.315 3.348 1.00 0.00 C ATOM 953 C LEU A 65 4.600 -14.769 2.892 1.00 0.00 C ATOM 954 O LEU A 65 4.780 -15.069 1.711 1.00 0.00 O ATOM 955 CB LEU A 65 3.261 -12.728 3.439 1.00 0.00 C ATOM 956 CG LEU A 65 3.158 -11.207 3.315 1.00 0.00 C ATOM 957 CD1 LEU A 65 1.775 -10.804 2.828 1.00 0.00 C ATOM 958 CD2 LEU A 65 3.471 -10.541 4.647 1.00 0.00 C ATOM 0 H LEU A 65 5.268 -12.652 1.451 1.00 0.00 H new ATOM 0 HA LEU A 65 5.135 -13.285 4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.650 -13.178 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.826 -13.025 4.393 1.00 0.00 H new ATOM 0 HG LEU A 65 3.891 -10.871 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.720 -9.718 2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.588 -11.252 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.024 -11.153 3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.393 -9.459 4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.762 -10.883 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.483 -10.803 4.956 1.00 0.00 H new ATOM 970 N ASP A 66 4.335 -15.667 3.834 1.00 0.00 N ATOM 971 CA ASP A 66 4.237 -17.089 3.528 1.00 0.00 C ATOM 972 C ASP A 66 2.856 -17.433 2.980 1.00 0.00 C ATOM 973 O ASP A 66 1.844 -17.254 3.658 1.00 0.00 O ATOM 974 CB ASP A 66 4.525 -17.923 4.778 1.00 0.00 C ATOM 975 CG ASP A 66 3.303 -18.085 5.660 1.00 0.00 C ATOM 976 OD1 ASP A 66 2.679 -17.059 6.005 1.00 0.00 O ATOM 977 OD2 ASP A 66 2.970 -19.238 6.005 1.00 0.00 O ATOM 0 H ASP A 66 4.184 -15.435 4.816 1.00 0.00 H new ATOM 0 HA ASP A 66 4.980 -17.323 2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.887 -18.907 4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.323 -17.450 5.351 1.00 0.00 H new ATOM 982 N VAL A 67 2.820 -17.928 1.746 1.00 0.00 N ATOM 983 CA VAL A 67 1.563 -18.297 1.106 1.00 0.00 C ATOM 984 C VAL A 67 1.231 -19.764 1.353 1.00 0.00 C ATOM 985 O VAL A 67 0.128 -20.097 1.786 1.00 0.00 O ATOM 986 CB VAL A 67 1.610 -18.041 -0.412 1.00 0.00 C ATOM 987 CG1 VAL A 67 1.910 -16.578 -0.698 1.00 0.00 C ATOM 988 CG2 VAL A 67 2.641 -18.944 -1.072 1.00 0.00 C ATOM 0 H VAL A 67 3.647 -18.083 1.170 1.00 0.00 H new ATOM 0 HA VAL A 67 0.787 -17.672 1.548 1.00 0.00 H new ATOM 0 HB VAL A 67 0.632 -18.275 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.939 -16.416 -1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.132 -15.954 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.875 -16.313 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.661 -18.750 -2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.625 -18.743 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.377 -19.987 -0.897 1.00 0.00 H new ATOM 998 N SER A 68 2.193 -20.638 1.075 1.00 0.00 N ATOM 999 CA SER A 68 2.002 -22.071 1.264 1.00 0.00 C ATOM 1000 C SER A 68 3.297 -22.832 0.999 1.00 0.00 C ATOM 1001 O SER A 68 4.317 -22.239 0.648 1.00 0.00 O ATOM 1002 CB SER A 68 0.896 -22.586 0.340 1.00 0.00 C ATOM 1003 OG SER A 68 1.152 -22.231 -1.008 1.00 0.00 O ATOM 0 H SER A 68 3.113 -20.379 0.718 1.00 0.00 H new ATOM 0 HA SER A 68 1.708 -22.239 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.821 -23.670 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 68 -0.064 -22.174 0.652 1.00 0.00 H new ATOM 0 HG SER A 68 0.432 -22.573 -1.579 1.00 0.00 H new ATOM 1009 N ASP A 69 3.248 -24.149 1.169 1.00 0.00 N ATOM 1010 CA ASP A 69 4.417 -24.992 0.947 1.00 0.00 C ATOM 1011 C ASP A 69 5.645 -24.413 1.642 1.00 0.00 C ATOM 1012 O ASP A 69 6.715 -24.306 1.044 1.00 0.00 O ATOM 1013 CB ASP A 69 4.686 -25.143 -0.551 1.00 0.00 C ATOM 1014 CG ASP A 69 3.760 -26.147 -1.209 1.00 0.00 C ATOM 1015 OD1 ASP A 69 3.278 -27.060 -0.505 1.00 0.00 O ATOM 1016 OD2 ASP A 69 3.515 -26.019 -2.426 1.00 0.00 O ATOM 0 H ASP A 69 2.412 -24.655 1.460 1.00 0.00 H new ATOM 0 HA ASP A 69 4.212 -25.975 1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.570 -24.174 -1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.720 -25.454 -0.702 1.00 0.00 H new ATOM 1021 N GLU A 70 5.482 -24.041 2.907 1.00 0.00 N ATOM 1022 CA GLU A 70 6.578 -23.471 3.683 1.00 0.00 C ATOM 1023 C GLU A 70 7.365 -22.462 2.851 1.00 0.00 C ATOM 1024 O GLU A 70 8.555 -22.245 3.080 1.00 0.00 O ATOM 1025 CB GLU A 70 7.510 -24.577 4.179 1.00 0.00 C ATOM 1026 CG GLU A 70 6.797 -25.672 4.954 1.00 0.00 C ATOM 1027 CD GLU A 70 7.547 -26.990 4.926 1.00 0.00 C ATOM 1028 OE1 GLU A 70 7.688 -27.569 3.828 1.00 0.00 O ATOM 1029 OE2 GLU A 70 7.991 -27.443 6.002 1.00 0.00 O ATOM 0 H GLU A 70 4.602 -24.124 3.417 1.00 0.00 H new ATOM 0 HA GLU A 70 6.151 -22.954 4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.020 -25.022 3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.278 -24.136 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.667 -25.354 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.800 -25.817 4.537 1.00 0.00 H new ATOM 1036 N LYS A 71 6.691 -21.847 1.885 1.00 0.00 N ATOM 1037 CA LYS A 71 7.325 -20.860 1.018 1.00 0.00 C ATOM 1038 C LYS A 71 6.639 -19.504 1.146 1.00 0.00 C ATOM 1039 O LYS A 71 5.673 -19.355 1.893 1.00 0.00 O ATOM 1040 CB LYS A 71 7.285 -21.329 -0.438 1.00 0.00 C ATOM 1041 CG LYS A 71 8.327 -22.384 -0.766 1.00 0.00 C ATOM 1042 CD LYS A 71 8.094 -22.989 -2.141 1.00 0.00 C ATOM 1043 CE LYS A 71 8.351 -21.977 -3.246 1.00 0.00 C ATOM 1044 NZ LYS A 71 8.567 -22.637 -4.564 1.00 0.00 N ATOM 0 H LYS A 71 5.705 -22.015 1.683 1.00 0.00 H new ATOM 0 HA LYS A 71 8.364 -20.753 1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.294 -21.729 -0.655 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.432 -20.469 -1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.321 -21.939 -0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.300 -23.171 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 71 8.748 -23.851 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 71 7.069 -23.353 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.505 -21.294 -3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.225 -21.377 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.739 -21.913 -5.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.390 -23.270 -4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.723 -23.189 -4.818 1.00 0.00 H new ATOM 1058 N MET A 72 7.145 -18.518 0.411 1.00 0.00 N ATOM 1059 CA MET A 72 6.578 -17.175 0.441 1.00 0.00 C ATOM 1060 C MET A 72 6.714 -16.497 -0.919 1.00 0.00 C ATOM 1061 O MET A 72 7.479 -16.946 -1.772 1.00 0.00 O ATOM 1062 CB MET A 72 7.267 -16.332 1.516 1.00 0.00 C ATOM 1063 CG MET A 72 8.782 -16.458 1.509 1.00 0.00 C ATOM 1064 SD MET A 72 9.530 -15.936 3.064 1.00 0.00 S ATOM 1065 CE MET A 72 8.414 -14.622 3.552 1.00 0.00 C ATOM 0 H MET A 72 7.946 -18.624 -0.212 1.00 0.00 H new ATOM 0 HA MET A 72 5.518 -17.260 0.680 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.997 -15.286 1.374 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.891 -16.628 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 72 9.056 -17.494 1.309 1.00 0.00 H new ATOM 0 HG3 MET A 72 9.189 -15.858 0.695 1.00 0.00 H new ATOM 0 HE1 MET A 72 8.942 -13.915 4.192 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.049 -14.106 2.664 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.571 -15.045 4.098 1.00 0.00 H new ATOM 1075 N ALA A 73 5.967 -15.415 -1.113 1.00 0.00 N ATOM 1076 CA ALA A 73 6.006 -14.676 -2.368 1.00 0.00 C ATOM 1077 C ALA A 73 6.140 -13.177 -2.118 1.00 0.00 C ATOM 1078 O ALA A 73 6.112 -12.724 -0.975 1.00 0.00 O ATOM 1079 CB ALA A 73 4.760 -14.966 -3.191 1.00 0.00 C ATOM 0 H ALA A 73 5.328 -15.031 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 73 6.882 -15.005 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.803 -14.407 -4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.708 -16.033 -3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.875 -14.666 -2.629 1.00 0.00 H new ATOM 1085 N MET A 74 6.286 -12.413 -3.196 1.00 0.00 N ATOM 1086 CA MET A 74 6.424 -10.965 -3.092 1.00 0.00 C ATOM 1087 C MET A 74 5.148 -10.264 -3.546 1.00 0.00 C ATOM 1088 O MET A 74 4.760 -10.352 -4.711 1.00 0.00 O ATOM 1089 CB MET A 74 7.610 -10.483 -3.930 1.00 0.00 C ATOM 1090 CG MET A 74 7.967 -9.024 -3.695 1.00 0.00 C ATOM 1091 SD MET A 74 9.706 -8.674 -4.017 1.00 0.00 S ATOM 1092 CE MET A 74 10.391 -8.815 -2.367 1.00 0.00 C ATOM 0 H MET A 74 6.312 -12.772 -4.150 1.00 0.00 H new ATOM 0 HA MET A 74 6.602 -10.716 -2.046 1.00 0.00 H new ATOM 0 HB2 MET A 74 8.479 -11.102 -3.705 1.00 0.00 H new ATOM 0 HB3 MET A 74 7.381 -10.627 -4.986 1.00 0.00 H new ATOM 0 HG2 MET A 74 7.349 -8.395 -4.336 1.00 0.00 H new ATOM 0 HG3 MET A 74 7.732 -8.758 -2.665 1.00 0.00 H new ATOM 0 HE1 MET A 74 10.816 -7.857 -2.067 1.00 0.00 H new ATOM 0 HE2 MET A 74 9.603 -9.097 -1.669 1.00 0.00 H new ATOM 0 HE3 MET A 74 11.171 -9.576 -2.361 1.00 0.00 H new ATOM 1102 N PHE A 75 4.498 -9.568 -2.619 1.00 0.00 N ATOM 1103 CA PHE A 75 3.265 -8.853 -2.923 1.00 0.00 C ATOM 1104 C PHE A 75 3.548 -7.383 -3.221 1.00 0.00 C ATOM 1105 O PHE A 75 3.978 -6.633 -2.344 1.00 0.00 O ATOM 1106 CB PHE A 75 2.282 -8.969 -1.757 1.00 0.00 C ATOM 1107 CG PHE A 75 1.410 -10.190 -1.827 1.00 0.00 C ATOM 1108 CD1 PHE A 75 1.944 -11.451 -1.617 1.00 0.00 C ATOM 1109 CD2 PHE A 75 0.057 -10.076 -2.103 1.00 0.00 C ATOM 1110 CE1 PHE A 75 1.144 -12.577 -1.680 1.00 0.00 C ATOM 1111 CE2 PHE A 75 -0.748 -11.198 -2.167 1.00 0.00 C ATOM 1112 CZ PHE A 75 -0.203 -12.450 -1.956 1.00 0.00 C ATOM 0 H PHE A 75 4.806 -9.484 -1.650 1.00 0.00 H new ATOM 0 HA PHE A 75 2.821 -9.306 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.841 -8.985 -0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.650 -8.081 -1.736 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.997 -11.556 -1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.374 -9.100 -2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.572 -13.554 -1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.802 -11.096 -2.382 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.830 -13.328 -2.007 1.00 0.00 H new ATOM 1122 N SER A 76 3.303 -6.979 -4.463 1.00 0.00 N ATOM 1123 CA SER A 76 3.536 -5.601 -4.879 1.00 0.00 C ATOM 1124 C SER A 76 2.263 -4.770 -4.740 1.00 0.00 C ATOM 1125 O SER A 76 1.275 -5.006 -5.436 1.00 0.00 O ATOM 1126 CB SER A 76 4.031 -5.558 -6.325 1.00 0.00 C ATOM 1127 OG SER A 76 5.445 -5.637 -6.383 1.00 0.00 O ATOM 0 H SER A 76 2.943 -7.586 -5.199 1.00 0.00 H new ATOM 0 HA SER A 76 4.301 -5.176 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.594 -6.384 -6.887 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.695 -4.636 -6.800 1.00 0.00 H new ATOM 0 HG SER A 76 5.736 -5.609 -7.318 1.00 0.00 H new ATOM 1133 N LEU A 77 2.296 -3.797 -3.836 1.00 0.00 N ATOM 1134 CA LEU A 77 1.146 -2.929 -3.605 1.00 0.00 C ATOM 1135 C LEU A 77 1.369 -1.553 -4.222 1.00 0.00 C ATOM 1136 O LEU A 77 1.994 -0.684 -3.616 1.00 0.00 O ATOM 1137 CB LEU A 77 0.880 -2.791 -2.105 1.00 0.00 C ATOM 1138 CG LEU A 77 -0.045 -3.840 -1.488 1.00 0.00 C ATOM 1139 CD1 LEU A 77 0.693 -5.156 -1.293 1.00 0.00 C ATOM 1140 CD2 LEU A 77 -0.609 -3.343 -0.165 1.00 0.00 C ATOM 0 H LEU A 77 3.106 -3.589 -3.251 1.00 0.00 H new ATOM 0 HA LEU A 77 0.278 -3.384 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.836 -2.826 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.452 -1.805 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.875 -4.011 -2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.018 -5.890 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.047 -5.521 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.544 -5.001 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.265 -4.103 0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.209 -3.142 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.176 -2.427 -0.332 1.00 0.00 H new ATOM 1152 N ALA A 78 0.852 -1.361 -5.431 1.00 0.00 N ATOM 1153 CA ALA A 78 0.991 -0.089 -6.129 1.00 0.00 C ATOM 1154 C ALA A 78 0.063 0.967 -5.536 1.00 0.00 C ATOM 1155 O ALA A 78 -1.131 0.995 -5.836 1.00 0.00 O ATOM 1156 CB ALA A 78 0.710 -0.267 -7.614 1.00 0.00 C ATOM 0 H ALA A 78 0.333 -2.071 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 78 2.018 0.255 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.818 0.691 -8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.417 -0.982 -8.035 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.306 -0.638 -7.750 1.00 0.00 H new ATOM 1162 N CYS A 79 0.619 1.831 -4.695 1.00 0.00 N ATOM 1163 CA CYS A 79 -0.159 2.888 -4.059 1.00 0.00 C ATOM 1164 C CYS A 79 0.021 4.213 -4.793 1.00 0.00 C ATOM 1165 O CYS A 79 1.133 4.571 -5.183 1.00 0.00 O ATOM 1166 CB CYS A 79 0.252 3.042 -2.594 1.00 0.00 C ATOM 1167 SG CYS A 79 0.121 1.520 -1.627 1.00 0.00 S ATOM 0 H CYS A 79 1.606 1.821 -4.437 1.00 0.00 H new ATOM 0 HA CYS A 79 -1.211 2.608 -4.106 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.281 3.399 -2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -0.370 3.808 -2.132 1.00 0.00 H new ATOM 0 HG CYS A 79 0.770 0.567 -2.228 1.00 0.00 H new ATOM 1173 N ILE A 80 -1.078 4.935 -4.979 1.00 0.00 N ATOM 1174 CA ILE A 80 -1.041 6.220 -5.666 1.00 0.00 C ATOM 1175 C ILE A 80 -1.941 7.239 -4.976 1.00 0.00 C ATOM 1176 O ILE A 80 -3.164 7.093 -4.960 1.00 0.00 O ATOM 1177 CB ILE A 80 -1.473 6.083 -7.138 1.00 0.00 C ATOM 1178 CG1 ILE A 80 -0.562 5.096 -7.871 1.00 0.00 C ATOM 1179 CG2 ILE A 80 -1.453 7.441 -7.824 1.00 0.00 C ATOM 1180 CD1 ILE A 80 -0.958 4.864 -9.312 1.00 0.00 C ATOM 0 H ILE A 80 -2.006 4.652 -4.663 1.00 0.00 H new ATOM 0 HA ILE A 80 -0.009 6.568 -5.629 1.00 0.00 H new ATOM 0 HB ILE A 80 -2.492 5.697 -7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.462 5.467 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.572 4.143 -7.342 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.761 7.328 -8.864 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.140 8.117 -7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.444 7.853 -7.787 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.269 4.154 -9.769 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.971 4.463 -9.351 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.920 5.808 -9.856 1.00 0.00 H new ATOM 1192 N LEU A 81 -1.329 8.272 -4.408 1.00 0.00 N ATOM 1193 CA LEU A 81 -2.075 9.318 -3.718 1.00 0.00 C ATOM 1194 C LEU A 81 -2.410 10.465 -4.666 1.00 0.00 C ATOM 1195 O LEU A 81 -1.531 11.172 -5.160 1.00 0.00 O ATOM 1196 CB LEU A 81 -1.271 9.844 -2.527 1.00 0.00 C ATOM 1197 CG LEU A 81 -0.742 8.789 -1.556 1.00 0.00 C ATOM 1198 CD1 LEU A 81 0.198 9.421 -0.541 1.00 0.00 C ATOM 1199 CD2 LEU A 81 -1.894 8.086 -0.853 1.00 0.00 C ATOM 0 H LEU A 81 -0.318 8.408 -4.412 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.008 8.886 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.424 10.414 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.898 10.540 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.183 8.047 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.565 8.655 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.041 9.877 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.337 10.185 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.499 7.338 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.481 8.817 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.529 7.599 -1.593 1.00 0.00 H new ATOM 1211 N PRO A 82 -3.712 10.657 -4.926 1.00 0.00 N ATOM 1212 CA PRO A 82 -4.193 11.719 -5.815 1.00 0.00 C ATOM 1213 C PRO A 82 -4.008 13.107 -5.212 1.00 0.00 C ATOM 1214 O PRO A 82 -3.387 13.261 -4.161 1.00 0.00 O ATOM 1215 CB PRO A 82 -5.681 11.399 -5.975 1.00 0.00 C ATOM 1216 CG PRO A 82 -6.040 10.638 -4.746 1.00 0.00 C ATOM 1217 CD PRO A 82 -4.814 9.852 -4.373 1.00 0.00 C ATOM 0 HA PRO A 82 -3.644 11.743 -6.757 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.274 12.309 -6.064 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.865 10.809 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.331 11.312 -3.941 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -6.887 9.977 -4.930 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.724 9.736 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.834 8.850 -4.801 1.00 0.00 H new ATOM 1225 N PHE A 83 -4.552 14.116 -5.885 1.00 0.00 N ATOM 1226 CA PHE A 83 -4.446 15.493 -5.416 1.00 0.00 C ATOM 1227 C PHE A 83 -5.589 15.832 -4.464 1.00 0.00 C ATOM 1228 O PHE A 83 -5.560 16.855 -3.779 1.00 0.00 O ATOM 1229 CB PHE A 83 -4.451 16.460 -6.601 1.00 0.00 C ATOM 1230 CG PHE A 83 -3.804 15.899 -7.836 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -2.533 15.350 -7.779 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -4.467 15.920 -9.052 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -1.936 14.833 -8.913 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -3.875 15.405 -10.189 1.00 0.00 C ATOM 1235 CZ PHE A 83 -2.608 14.860 -10.120 1.00 0.00 C ATOM 0 H PHE A 83 -5.070 14.006 -6.756 1.00 0.00 H new ATOM 0 HA PHE A 83 -3.504 15.595 -4.877 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.481 16.733 -6.832 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -3.935 17.376 -6.314 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.003 15.326 -6.838 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.458 16.344 -9.112 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.945 14.408 -8.856 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.403 15.429 -11.131 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.144 14.456 -11.007 1.00 0.00 H new ATOM 1245 N LYS A 84 -6.597 14.967 -4.426 1.00 0.00 N ATOM 1246 CA LYS A 84 -7.751 15.172 -3.559 1.00 0.00 C ATOM 1247 C LYS A 84 -7.436 14.752 -2.127 1.00 0.00 C ATOM 1248 O LYS A 84 -7.654 15.513 -1.184 1.00 0.00 O ATOM 1249 CB LYS A 84 -8.953 14.382 -4.080 1.00 0.00 C ATOM 1250 CG LYS A 84 -9.781 15.140 -5.104 1.00 0.00 C ATOM 1251 CD LYS A 84 -10.937 15.878 -4.451 1.00 0.00 C ATOM 1252 CE LYS A 84 -11.507 16.947 -5.370 1.00 0.00 C ATOM 1253 NZ LYS A 84 -12.588 17.729 -4.709 1.00 0.00 N ATOM 0 H LYS A 84 -6.638 14.116 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.993 16.235 -3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.600 13.452 -4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.591 14.110 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.146 15.851 -5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.167 14.444 -5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.721 15.168 -4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.598 16.338 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.709 17.622 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.898 16.478 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.950 18.447 -5.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -13.361 17.090 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.209 18.197 -3.861 1.00 0.00 H new ATOM 1267 N TYR A 85 -6.921 13.537 -1.971 1.00 0.00 N ATOM 1268 CA TYR A 85 -6.577 13.016 -0.653 1.00 0.00 C ATOM 1269 C TYR A 85 -6.263 14.151 0.316 1.00 0.00 C ATOM 1270 O TYR A 85 -5.636 15.150 -0.038 1.00 0.00 O ATOM 1271 CB TYR A 85 -5.380 12.069 -0.753 1.00 0.00 C ATOM 1272 CG TYR A 85 -5.402 10.956 0.270 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -6.524 10.149 0.423 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -4.303 10.711 1.084 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -6.549 9.131 1.357 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -4.319 9.694 2.019 1.00 0.00 C ATOM 1277 CZ TYR A 85 -5.444 8.907 2.152 1.00 0.00 C ATOM 1278 OH TYR A 85 -5.464 7.894 3.083 1.00 0.00 O ATOM 0 H TYR A 85 -6.733 12.895 -2.741 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.437 12.465 -0.272 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.355 11.633 -1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.462 12.644 -0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -7.390 10.321 -0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.421 11.326 0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.429 8.514 1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.455 9.516 2.642 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.189 8.052 3.723 1.00 0.00 H new ATOM 1288 N PRO A 86 -6.707 13.996 1.572 1.00 0.00 N ATOM 1289 CA PRO A 86 -7.455 12.812 2.006 1.00 0.00 C ATOM 1290 C PRO A 86 -8.853 12.754 1.400 1.00 0.00 C ATOM 1291 O PRO A 86 -9.529 11.728 1.471 1.00 0.00 O ATOM 1292 CB PRO A 86 -7.538 12.981 3.525 1.00 0.00 C ATOM 1293 CG PRO A 86 -7.422 14.450 3.749 1.00 0.00 C ATOM 1294 CD PRO A 86 -6.515 14.964 2.665 1.00 0.00 C ATOM 0 HA PRO A 86 -6.971 11.887 1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.479 12.594 3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -6.737 12.439 4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.399 14.930 3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.011 14.663 4.736 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.787 15.974 2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -5.476 14.999 2.993 1.00 0.00 H new ATOM 1302 N ALA A 87 -9.280 13.862 0.803 1.00 0.00 N ATOM 1303 CA ALA A 87 -10.596 13.937 0.182 1.00 0.00 C ATOM 1304 C ALA A 87 -11.002 12.590 -0.408 1.00 0.00 C ATOM 1305 O ALA A 87 -11.861 11.896 0.136 1.00 0.00 O ATOM 1306 CB ALA A 87 -10.612 15.012 -0.894 1.00 0.00 C ATOM 0 H ALA A 87 -8.733 14.720 0.737 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.320 14.200 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.601 15.057 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.374 15.977 -0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -9.872 14.773 -1.658 1.00 0.00 H new ATOM 1312 N VAL A 88 -10.379 12.226 -1.524 1.00 0.00 N ATOM 1313 CA VAL A 88 -10.675 10.962 -2.188 1.00 0.00 C ATOM 1314 C VAL A 88 -9.634 9.903 -1.842 1.00 0.00 C ATOM 1315 O VAL A 88 -8.440 10.090 -2.079 1.00 0.00 O ATOM 1316 CB VAL A 88 -10.731 11.131 -3.717 1.00 0.00 C ATOM 1317 CG1 VAL A 88 -11.537 12.366 -4.089 1.00 0.00 C ATOM 1318 CG2 VAL A 88 -9.327 11.206 -4.297 1.00 0.00 C ATOM 0 H VAL A 88 -9.666 12.789 -1.988 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.652 10.637 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.229 10.260 -4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.565 12.469 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.553 12.266 -3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.071 13.250 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.386 11.325 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.800 12.058 -3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.787 10.289 -4.062 1.00 0.00 H new ATOM 1328 N LEU A 89 -10.094 8.790 -1.281 1.00 0.00 N ATOM 1329 CA LEU A 89 -9.203 7.699 -0.902 1.00 0.00 C ATOM 1330 C LEU A 89 -8.165 7.442 -1.990 1.00 0.00 C ATOM 1331 O LEU A 89 -8.321 7.851 -3.141 1.00 0.00 O ATOM 1332 CB LEU A 89 -10.008 6.425 -0.638 1.00 0.00 C ATOM 1333 CG LEU A 89 -10.543 6.252 0.784 1.00 0.00 C ATOM 1334 CD1 LEU A 89 -11.740 5.314 0.793 1.00 0.00 C ATOM 1335 CD2 LEU A 89 -9.449 5.732 1.705 1.00 0.00 C ATOM 0 H LEU A 89 -11.079 8.619 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 89 -8.682 7.988 0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -10.852 6.403 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.380 5.566 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.867 7.226 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.107 5.203 1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.530 5.726 0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.442 4.339 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.847 5.615 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.094 4.768 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.621 6.440 1.722 1.00 0.00 H new ATOM 1347 N PRO A 90 -7.079 6.747 -1.619 1.00 0.00 N ATOM 1348 CA PRO A 90 -5.995 6.417 -2.549 1.00 0.00 C ATOM 1349 C PRO A 90 -6.418 5.388 -3.592 1.00 0.00 C ATOM 1350 O PRO A 90 -7.582 4.993 -3.649 1.00 0.00 O ATOM 1351 CB PRO A 90 -4.909 5.839 -1.638 1.00 0.00 C ATOM 1352 CG PRO A 90 -5.648 5.315 -0.455 1.00 0.00 C ATOM 1353 CD PRO A 90 -6.827 6.229 -0.264 1.00 0.00 C ATOM 0 HA PRO A 90 -5.672 7.286 -3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.351 5.048 -2.139 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.187 6.603 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.973 4.288 -0.622 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.012 5.308 0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -7.691 5.693 0.129 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.603 7.032 0.438 1.00 0.00 H new ATOM 1361 N GLU A 91 -5.466 4.959 -4.414 1.00 0.00 N ATOM 1362 CA GLU A 91 -5.742 3.976 -5.455 1.00 0.00 C ATOM 1363 C GLU A 91 -4.755 2.814 -5.382 1.00 0.00 C ATOM 1364 O GLU A 91 -4.022 2.549 -6.335 1.00 0.00 O ATOM 1365 CB GLU A 91 -5.675 4.631 -6.836 1.00 0.00 C ATOM 1366 CG GLU A 91 -6.954 5.349 -7.232 1.00 0.00 C ATOM 1367 CD GLU A 91 -8.147 4.416 -7.309 1.00 0.00 C ATOM 1368 OE1 GLU A 91 -8.702 4.075 -6.244 1.00 0.00 O ATOM 1369 OE2 GLU A 91 -8.526 4.027 -8.434 1.00 0.00 O ATOM 0 H GLU A 91 -4.497 5.276 -4.379 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.747 3.586 -5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.849 5.342 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.452 3.867 -7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.161 6.139 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.811 5.831 -8.199 1.00 0.00 H new ATOM 1376 N ILE A 92 -4.744 2.126 -4.245 1.00 0.00 N ATOM 1377 CA ILE A 92 -3.848 0.994 -4.048 1.00 0.00 C ATOM 1378 C ILE A 92 -4.211 -0.162 -4.974 1.00 0.00 C ATOM 1379 O ILE A 92 -5.381 -0.525 -5.104 1.00 0.00 O ATOM 1380 CB ILE A 92 -3.880 0.498 -2.590 1.00 0.00 C ATOM 1381 CG1 ILE A 92 -3.502 1.632 -1.635 1.00 0.00 C ATOM 1382 CG2 ILE A 92 -2.941 -0.686 -2.413 1.00 0.00 C ATOM 1383 CD1 ILE A 92 -3.722 1.292 -0.177 1.00 0.00 C ATOM 0 H ILE A 92 -5.345 2.333 -3.447 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.842 1.343 -4.283 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.893 0.172 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.453 1.889 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.086 2.517 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.974 -1.025 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.251 -1.498 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.924 -0.384 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.433 2.141 0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.775 1.064 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.117 0.426 0.090 1.00 0.00 H new ATOM 1395 N THR A 93 -3.200 -0.739 -5.616 1.00 0.00 N ATOM 1396 CA THR A 93 -3.412 -1.855 -6.530 1.00 0.00 C ATOM 1397 C THR A 93 -2.521 -3.038 -6.170 1.00 0.00 C ATOM 1398 O THR A 93 -1.328 -3.045 -6.475 1.00 0.00 O ATOM 1399 CB THR A 93 -3.138 -1.445 -7.989 1.00 0.00 C ATOM 1400 OG1 THR A 93 -4.089 -0.462 -8.410 1.00 0.00 O ATOM 1401 CG2 THR A 93 -3.207 -2.653 -8.912 1.00 0.00 C ATOM 0 H THR A 93 -2.226 -0.452 -5.520 1.00 0.00 H new ATOM 0 HA THR A 93 -4.457 -2.149 -6.433 1.00 0.00 H new ATOM 0 HB THR A 93 -2.134 -1.023 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.906 -0.206 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.010 -2.339 -9.937 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.461 -3.387 -8.607 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.200 -3.099 -8.853 1.00 0.00 H new ATOM 1409 N VAL A 94 -3.107 -4.037 -5.518 1.00 0.00 N ATOM 1410 CA VAL A 94 -2.366 -5.227 -5.118 1.00 0.00 C ATOM 1411 C VAL A 94 -2.168 -6.174 -6.296 1.00 0.00 C ATOM 1412 O VAL A 94 -3.072 -6.367 -7.109 1.00 0.00 O ATOM 1413 CB VAL A 94 -3.085 -5.981 -3.983 1.00 0.00 C ATOM 1414 CG1 VAL A 94 -2.178 -7.052 -3.395 1.00 0.00 C ATOM 1415 CG2 VAL A 94 -3.544 -5.009 -2.906 1.00 0.00 C ATOM 0 H VAL A 94 -4.093 -4.046 -5.256 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.394 -4.888 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.966 -6.472 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.703 -7.574 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.903 -7.764 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.277 -6.586 -2.995 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -4.050 -5.558 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.680 -4.488 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.232 -4.283 -3.340 1.00 0.00 H new ATOM 1425 N ARG A 95 -0.980 -6.763 -6.382 1.00 0.00 N ATOM 1426 CA ARG A 95 -0.662 -7.690 -7.462 1.00 0.00 C ATOM 1427 C ARG A 95 0.300 -8.773 -6.983 1.00 0.00 C ATOM 1428 O ARG A 95 1.004 -8.597 -5.989 1.00 0.00 O ATOM 1429 CB ARG A 95 -0.053 -6.937 -8.646 1.00 0.00 C ATOM 1430 CG ARG A 95 1.154 -6.092 -8.274 1.00 0.00 C ATOM 1431 CD ARG A 95 2.076 -5.883 -9.465 1.00 0.00 C ATOM 1432 NE ARG A 95 2.889 -7.064 -9.743 1.00 0.00 N ATOM 1433 CZ ARG A 95 3.778 -7.130 -10.728 1.00 0.00 C ATOM 1434 NH1 ARG A 95 3.968 -6.087 -11.525 1.00 0.00 N ATOM 1435 NH2 ARG A 95 4.479 -8.240 -10.917 1.00 0.00 N ATOM 0 H ARG A 95 -0.221 -6.615 -5.717 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.588 -8.168 -7.782 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.239 -7.656 -9.411 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.814 -6.294 -9.087 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.820 -5.125 -7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 95 1.704 -6.577 -7.467 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.481 -5.637 -10.345 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.728 -5.031 -9.273 1.00 0.00 H new ATOM 0 HE ARG A 95 2.768 -7.883 -9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.431 -5.232 -11.382 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.651 -6.140 -12.281 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.336 -9.044 -10.306 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.161 -8.290 -11.674 1.00 0.00 H new ATOM 1449 N SER A 96 0.325 -9.893 -7.698 1.00 0.00 N ATOM 1450 CA SER A 96 1.198 -11.006 -7.345 1.00 0.00 C ATOM 1451 C SER A 96 1.344 -11.975 -8.514 1.00 0.00 C ATOM 1452 O SER A 96 0.456 -12.084 -9.360 1.00 0.00 O ATOM 1453 CB SER A 96 0.649 -11.744 -6.122 1.00 0.00 C ATOM 1454 OG SER A 96 1.460 -12.858 -5.791 1.00 0.00 O ATOM 0 H SER A 96 -0.249 -10.054 -8.525 1.00 0.00 H new ATOM 0 HA SER A 96 2.182 -10.602 -7.106 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.600 -11.061 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.369 -12.078 -6.322 1.00 0.00 H new ATOM 0 HG SER A 96 1.089 -13.311 -5.005 1.00 0.00 H new ATOM 1460 N VAL A 97 2.472 -12.677 -8.556 1.00 0.00 N ATOM 1461 CA VAL A 97 2.736 -13.638 -9.620 1.00 0.00 C ATOM 1462 C VAL A 97 2.006 -14.953 -9.367 1.00 0.00 C ATOM 1463 O VAL A 97 1.986 -15.839 -10.222 1.00 0.00 O ATOM 1464 CB VAL A 97 4.243 -13.920 -9.761 1.00 0.00 C ATOM 1465 CG1 VAL A 97 5.028 -12.617 -9.809 1.00 0.00 C ATOM 1466 CG2 VAL A 97 4.729 -14.802 -8.621 1.00 0.00 C ATOM 0 H VAL A 97 3.218 -12.598 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 97 2.369 -13.194 -10.545 1.00 0.00 H new ATOM 0 HB VAL A 97 4.409 -14.452 -10.698 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.091 -12.836 -9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.698 -12.025 -10.662 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.858 -12.056 -8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.796 -14.991 -8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.551 -14.299 -7.670 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.189 -15.749 -8.638 1.00 0.00 H new ATOM 1476 N LEU A 98 1.407 -15.073 -8.187 1.00 0.00 N ATOM 1477 CA LEU A 98 0.675 -16.280 -7.820 1.00 0.00 C ATOM 1478 C LEU A 98 -0.821 -16.103 -8.060 1.00 0.00 C ATOM 1479 O LEU A 98 -1.488 -16.998 -8.582 1.00 0.00 O ATOM 1480 CB LEU A 98 0.930 -16.629 -6.353 1.00 0.00 C ATOM 1481 CG LEU A 98 2.395 -16.662 -5.916 1.00 0.00 C ATOM 1482 CD1 LEU A 98 2.505 -17.030 -4.445 1.00 0.00 C ATOM 1483 CD2 LEU A 98 3.186 -17.639 -6.773 1.00 0.00 C ATOM 0 H LEU A 98 1.414 -14.349 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 98 1.031 -17.097 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.402 -15.906 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.489 -17.605 -6.151 1.00 0.00 H new ATOM 0 HG LEU A 98 2.817 -15.666 -6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.555 -17.049 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.974 -16.292 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.066 -18.014 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.226 -17.649 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.764 -18.638 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.136 -17.330 -7.817 1.00 0.00 H new ATOM 1495 N LEU A 99 -1.343 -14.943 -7.677 1.00 0.00 N ATOM 1496 CA LEU A 99 -2.761 -14.647 -7.852 1.00 0.00 C ATOM 1497 C LEU A 99 -3.088 -14.398 -9.321 1.00 0.00 C ATOM 1498 O LEU A 99 -2.327 -13.745 -10.035 1.00 0.00 O ATOM 1499 CB LEU A 99 -3.154 -13.427 -7.017 1.00 0.00 C ATOM 1500 CG LEU A 99 -3.013 -13.577 -5.502 1.00 0.00 C ATOM 1501 CD1 LEU A 99 -2.794 -12.221 -4.849 1.00 0.00 C ATOM 1502 CD2 LEU A 99 -4.241 -14.261 -4.917 1.00 0.00 C ATOM 0 H LEU A 99 -0.806 -14.192 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.332 -15.511 -7.513 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.545 -12.582 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.191 -13.176 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.142 -14.200 -5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.696 -12.348 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.885 -11.769 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.644 -11.573 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.123 -14.359 -3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.127 -13.664 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.353 -15.250 -5.361 1.00 0.00 H new ATOM 1514 N SER A 100 -4.226 -14.922 -9.766 1.00 0.00 N ATOM 1515 CA SER A 100 -4.653 -14.759 -11.150 1.00 0.00 C ATOM 1516 C SER A 100 -5.288 -13.388 -11.364 1.00 0.00 C ATOM 1517 O SER A 100 -5.830 -12.791 -10.434 1.00 0.00 O ATOM 1518 CB SER A 100 -5.645 -15.859 -11.533 1.00 0.00 C ATOM 1519 OG SER A 100 -6.928 -15.600 -10.989 1.00 0.00 O ATOM 0 H SER A 100 -4.869 -15.463 -9.187 1.00 0.00 H new ATOM 0 HA SER A 100 -3.773 -14.836 -11.788 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.714 -15.929 -12.619 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.282 -16.822 -11.174 1.00 0.00 H new ATOM 0 HG SER A 100 -7.544 -16.316 -11.249 1.00 0.00 H new ATOM 1525 N ARG A 101 -5.218 -12.896 -12.597 1.00 0.00 N ATOM 1526 CA ARG A 101 -5.784 -11.596 -12.934 1.00 0.00 C ATOM 1527 C ARG A 101 -7.218 -11.479 -12.426 1.00 0.00 C ATOM 1528 O ARG A 101 -7.698 -10.383 -12.138 1.00 0.00 O ATOM 1529 CB ARG A 101 -5.749 -11.378 -14.448 1.00 0.00 C ATOM 1530 CG ARG A 101 -4.409 -10.873 -14.960 1.00 0.00 C ATOM 1531 CD ARG A 101 -3.416 -12.011 -15.135 1.00 0.00 C ATOM 1532 NE ARG A 101 -3.858 -12.975 -16.139 1.00 0.00 N ATOM 1533 CZ ARG A 101 -3.040 -13.817 -16.760 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -1.744 -13.814 -16.481 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -3.519 -14.665 -17.662 1.00 0.00 N ATOM 0 H ARG A 101 -4.775 -13.379 -13.379 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.181 -10.828 -12.449 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -5.989 -12.317 -14.947 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.526 -10.664 -14.722 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.551 -10.363 -15.913 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.005 -10.139 -14.263 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.447 -11.605 -15.425 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.276 -12.520 -14.181 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.850 -13.003 -16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.373 -13.164 -15.788 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.118 -14.462 -16.959 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.516 -14.670 -17.878 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.890 -15.311 -18.139 1.00 0.00 H new ATOM 1549 N SER A 102 -7.897 -12.617 -12.320 1.00 0.00 N ATOM 1550 CA SER A 102 -9.278 -12.642 -11.851 1.00 0.00 C ATOM 1551 C SER A 102 -9.337 -12.532 -10.331 1.00 0.00 C ATOM 1552 O SER A 102 -9.856 -11.555 -9.789 1.00 0.00 O ATOM 1553 CB SER A 102 -9.970 -13.928 -12.308 1.00 0.00 C ATOM 1554 OG SER A 102 -10.549 -13.768 -13.591 1.00 0.00 O ATOM 0 H SER A 102 -7.514 -13.533 -12.552 1.00 0.00 H new ATOM 0 HA SER A 102 -9.798 -11.785 -12.280 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.248 -14.745 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.742 -14.204 -11.589 1.00 0.00 H new ATOM 0 HG SER A 102 -10.983 -14.604 -13.861 1.00 0.00 H new ATOM 1560 N GLN A 103 -8.803 -13.540 -9.649 1.00 0.00 N ATOM 1561 CA GLN A 103 -8.796 -13.556 -8.191 1.00 0.00 C ATOM 1562 C GLN A 103 -8.299 -12.226 -7.634 1.00 0.00 C ATOM 1563 O GLN A 103 -8.991 -11.572 -6.854 1.00 0.00 O ATOM 1564 CB GLN A 103 -7.917 -14.698 -7.677 1.00 0.00 C ATOM 1565 CG GLN A 103 -8.658 -16.016 -7.527 1.00 0.00 C ATOM 1566 CD GLN A 103 -7.776 -17.123 -6.984 1.00 0.00 C ATOM 1567 OE1 GLN A 103 -7.570 -17.127 -5.672 1.00 0.00 O flip ATOM 1568 NE2 GLN A 103 -7.285 -17.966 -7.735 1.00 0.00 N flip ATOM 0 H GLN A 103 -8.370 -14.356 -10.082 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.819 -13.712 -7.850 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.080 -14.837 -8.361 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.496 -14.415 -6.712 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -9.510 -15.876 -6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.057 -16.317 -8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.470 -17.925 -8.737 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.694 -18.705 -7.355 1.00 0.00 H new ATOM 1577 N GLN A 104 -7.096 -11.832 -8.040 1.00 0.00 N ATOM 1578 CA GLN A 104 -6.507 -10.580 -7.579 1.00 0.00 C ATOM 1579 C GLN A 104 -7.534 -9.453 -7.607 1.00 0.00 C ATOM 1580 O GLN A 104 -7.735 -8.757 -6.611 1.00 0.00 O ATOM 1581 CB GLN A 104 -5.303 -10.210 -8.446 1.00 0.00 C ATOM 1582 CG GLN A 104 -4.562 -8.973 -7.963 1.00 0.00 C ATOM 1583 CD GLN A 104 -3.882 -9.186 -6.625 1.00 0.00 C ATOM 1584 OE1 GLN A 104 -2.722 -9.593 -6.563 1.00 0.00 O ATOM 1585 NE2 GLN A 104 -4.603 -8.910 -5.544 1.00 0.00 N ATOM 0 H GLN A 104 -6.511 -12.361 -8.687 1.00 0.00 H new ATOM 0 HA GLN A 104 -6.176 -10.720 -6.550 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.611 -11.052 -8.470 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.640 -10.045 -9.469 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.815 -8.689 -8.705 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.263 -8.142 -7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.561 -8.575 -5.642 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.198 -9.033 -4.616 1.00 0.00 H new ATOM 1594 N THR A 105 -8.183 -9.278 -8.754 1.00 0.00 N ATOM 1595 CA THR A 105 -9.188 -8.234 -8.912 1.00 0.00 C ATOM 1596 C THR A 105 -10.072 -8.131 -7.674 1.00 0.00 C ATOM 1597 O THR A 105 -10.288 -7.042 -7.145 1.00 0.00 O ATOM 1598 CB THR A 105 -10.076 -8.491 -10.144 1.00 0.00 C ATOM 1599 OG1 THR A 105 -9.269 -8.552 -11.325 1.00 0.00 O ATOM 1600 CG2 THR A 105 -11.123 -7.398 -10.294 1.00 0.00 C ATOM 0 H THR A 105 -8.030 -9.846 -9.587 1.00 0.00 H new ATOM 0 HA THR A 105 -8.651 -7.296 -9.051 1.00 0.00 H new ATOM 0 HB THR A 105 -10.587 -9.444 -10.004 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.850 -9.436 -11.390 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.738 -7.601 -11.171 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.754 -7.374 -9.406 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.628 -6.434 -10.413 1.00 0.00 H new ATOM 1608 N GLN A 106 -10.580 -9.272 -7.219 1.00 0.00 N ATOM 1609 CA GLN A 106 -11.441 -9.308 -6.043 1.00 0.00 C ATOM 1610 C GLN A 106 -10.746 -8.681 -4.839 1.00 0.00 C ATOM 1611 O GLN A 106 -11.199 -7.668 -4.305 1.00 0.00 O ATOM 1612 CB GLN A 106 -11.841 -10.749 -5.722 1.00 0.00 C ATOM 1613 CG GLN A 106 -12.711 -10.878 -4.482 1.00 0.00 C ATOM 1614 CD GLN A 106 -14.026 -10.134 -4.612 1.00 0.00 C ATOM 1615 OE1 GLN A 106 -14.923 -10.557 -5.341 1.00 0.00 O ATOM 1616 NE2 GLN A 106 -14.147 -9.017 -3.903 1.00 0.00 N ATOM 0 H GLN A 106 -10.410 -10.182 -7.646 1.00 0.00 H new ATOM 0 HA GLN A 106 -12.338 -8.729 -6.263 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.375 -11.168 -6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -10.939 -11.346 -5.586 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -12.912 -11.932 -4.292 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.166 -10.496 -3.619 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -13.378 -8.703 -3.311 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -15.009 -8.474 -3.950 1.00 0.00 H new ATOM 1625 N LEU A 107 -9.643 -9.289 -4.416 1.00 0.00 N ATOM 1626 CA LEU A 107 -8.885 -8.791 -3.274 1.00 0.00 C ATOM 1627 C LEU A 107 -8.789 -7.269 -3.307 1.00 0.00 C ATOM 1628 O LEU A 107 -8.806 -6.613 -2.266 1.00 0.00 O ATOM 1629 CB LEU A 107 -7.482 -9.401 -3.263 1.00 0.00 C ATOM 1630 CG LEU A 107 -6.541 -8.900 -2.167 1.00 0.00 C ATOM 1631 CD1 LEU A 107 -5.372 -9.857 -1.989 1.00 0.00 C ATOM 1632 CD2 LEU A 107 -6.042 -7.500 -2.492 1.00 0.00 C ATOM 0 H LEU A 107 -9.254 -10.128 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.410 -9.085 -2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.578 -10.482 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.016 -9.209 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.095 -8.858 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.713 -9.484 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.747 -10.842 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.817 -9.932 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.374 -7.159 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.504 -7.516 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.890 -6.820 -2.568 1.00 0.00 H new ATOM 1644 N ASN A 108 -8.689 -6.713 -4.510 1.00 0.00 N ATOM 1645 CA ASN A 108 -8.592 -5.268 -4.679 1.00 0.00 C ATOM 1646 C ASN A 108 -9.912 -4.589 -4.325 1.00 0.00 C ATOM 1647 O ASN A 108 -9.972 -3.753 -3.422 1.00 0.00 O ATOM 1648 CB ASN A 108 -8.200 -4.926 -6.118 1.00 0.00 C ATOM 1649 CG ASN A 108 -6.697 -4.847 -6.304 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -6.053 -3.902 -5.848 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -6.131 -5.843 -6.976 1.00 0.00 N ATOM 0 H ASN A 108 -8.673 -7.241 -5.382 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.821 -4.900 -4.002 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.608 -5.680 -6.792 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -8.649 -3.973 -6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.123 -5.845 -7.132 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.704 -6.606 -7.336 1.00 0.00 H new ATOM 1658 N THR A 109 -10.970 -4.954 -5.042 1.00 0.00 N ATOM 1659 CA THR A 109 -12.289 -4.382 -4.806 1.00 0.00 C ATOM 1660 C THR A 109 -12.599 -4.311 -3.315 1.00 0.00 C ATOM 1661 O THR A 109 -13.313 -3.417 -2.861 1.00 0.00 O ATOM 1662 CB THR A 109 -13.390 -5.197 -5.509 1.00 0.00 C ATOM 1663 OG1 THR A 109 -13.131 -5.259 -6.916 1.00 0.00 O ATOM 1664 CG2 THR A 109 -14.759 -4.579 -5.267 1.00 0.00 C ATOM 0 H THR A 109 -10.939 -5.644 -5.792 1.00 0.00 H new ATOM 0 HA THR A 109 -12.274 -3.374 -5.220 1.00 0.00 H new ATOM 0 HB THR A 109 -13.386 -6.205 -5.094 1.00 0.00 H new ATOM 0 HG1 THR A 109 -13.835 -5.780 -7.356 1.00 0.00 H new ATOM 0 HG21 THR A 109 -15.521 -5.172 -5.773 1.00 0.00 H new ATOM 0 HG22 THR A 109 -14.966 -4.560 -4.197 1.00 0.00 H new ATOM 0 HG23 THR A 109 -14.773 -3.561 -5.657 1.00 0.00 H new ATOM 1672 N ASP A 110 -12.056 -5.259 -2.558 1.00 0.00 N ATOM 1673 CA ASP A 110 -12.273 -5.303 -1.116 1.00 0.00 C ATOM 1674 C ASP A 110 -11.222 -4.475 -0.383 1.00 0.00 C ATOM 1675 O ASP A 110 -11.549 -3.670 0.491 1.00 0.00 O ATOM 1676 CB ASP A 110 -12.239 -6.749 -0.618 1.00 0.00 C ATOM 1677 CG ASP A 110 -13.504 -7.510 -0.964 1.00 0.00 C ATOM 1678 OD1 ASP A 110 -14.549 -6.859 -1.173 1.00 0.00 O ATOM 1679 OD2 ASP A 110 -13.450 -8.756 -1.024 1.00 0.00 O ATOM 0 H ASP A 110 -11.463 -6.007 -2.919 1.00 0.00 H new ATOM 0 HA ASP A 110 -13.255 -4.878 -0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -11.380 -7.260 -1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -12.099 -6.755 0.463 1.00 0.00 H new ATOM 1684 N LEU A 111 -9.960 -4.678 -0.743 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.860 -3.951 -0.118 1.00 0.00 C ATOM 1686 C LEU A 111 -9.266 -2.515 0.197 1.00 0.00 C ATOM 1687 O LEU A 111 -9.019 -2.014 1.295 1.00 0.00 O ATOM 1688 CB LEU A 111 -7.634 -3.957 -1.033 1.00 0.00 C ATOM 1689 CG LEU A 111 -6.560 -2.914 -0.723 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -6.041 -3.088 0.696 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -5.419 -3.008 -1.725 1.00 0.00 C ATOM 0 H LEU A 111 -9.672 -5.340 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.611 -4.452 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.176 -4.945 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.971 -3.809 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.008 -1.924 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.277 -2.337 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.863 -2.969 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.610 -4.083 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.664 -2.258 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.972 -4.001 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.802 -2.832 -2.730 1.00 0.00 H new ATOM 1703 N THR A 112 -9.894 -1.856 -0.772 1.00 0.00 N ATOM 1704 CA THR A 112 -10.335 -0.478 -0.598 1.00 0.00 C ATOM 1705 C THR A 112 -11.468 -0.388 0.418 1.00 0.00 C ATOM 1706 O THR A 112 -11.344 0.285 1.441 1.00 0.00 O ATOM 1707 CB THR A 112 -10.807 0.133 -1.931 1.00 0.00 C ATOM 1708 OG1 THR A 112 -9.678 0.446 -2.754 1.00 0.00 O ATOM 1709 CG2 THR A 112 -11.628 1.391 -1.689 1.00 0.00 C ATOM 0 H THR A 112 -10.109 -2.255 -1.686 1.00 0.00 H new ATOM 0 HA THR A 112 -9.476 0.085 -0.232 1.00 0.00 H new ATOM 0 HB THR A 112 -11.434 -0.600 -2.439 1.00 0.00 H new ATOM 0 HG1 THR A 112 -9.987 0.832 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 112 -11.950 1.805 -2.645 1.00 0.00 H new ATOM 0 HG22 THR A 112 -12.503 1.144 -1.087 1.00 0.00 H new ATOM 0 HG23 THR A 112 -11.020 2.126 -1.162 1.00 0.00 H new ATOM 1717 N ALA A 113 -12.571 -1.071 0.130 1.00 0.00 N ATOM 1718 CA ALA A 113 -13.725 -1.069 1.021 1.00 0.00 C ATOM 1719 C ALA A 113 -13.291 -0.990 2.481 1.00 0.00 C ATOM 1720 O ALA A 113 -13.837 -0.208 3.259 1.00 0.00 O ATOM 1721 CB ALA A 113 -14.573 -2.311 0.788 1.00 0.00 C ATOM 0 H ALA A 113 -12.690 -1.633 -0.713 1.00 0.00 H new ATOM 0 HA ALA A 113 -14.324 -0.186 0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.431 -2.297 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -14.921 -2.326 -0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -13.975 -3.201 0.982 1.00 0.00 H new ATOM 1727 N PHE A 114 -12.306 -1.804 2.846 1.00 0.00 N ATOM 1728 CA PHE A 114 -11.800 -1.826 4.213 1.00 0.00 C ATOM 1729 C PHE A 114 -11.441 -0.420 4.683 1.00 0.00 C ATOM 1730 O PHE A 114 -12.056 0.114 5.608 1.00 0.00 O ATOM 1731 CB PHE A 114 -10.574 -2.737 4.311 1.00 0.00 C ATOM 1732 CG PHE A 114 -10.115 -2.975 5.721 1.00 0.00 C ATOM 1733 CD1 PHE A 114 -10.979 -3.508 6.664 1.00 0.00 C ATOM 1734 CD2 PHE A 114 -8.820 -2.666 6.104 1.00 0.00 C ATOM 1735 CE1 PHE A 114 -10.560 -3.729 7.963 1.00 0.00 C ATOM 1736 CE2 PHE A 114 -8.396 -2.885 7.401 1.00 0.00 C ATOM 1737 CZ PHE A 114 -9.267 -3.416 8.332 1.00 0.00 C ATOM 0 H PHE A 114 -11.843 -2.457 2.214 1.00 0.00 H new ATOM 0 HA PHE A 114 -12.587 -2.216 4.859 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -10.805 -3.695 3.846 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.757 -2.295 3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.992 -3.754 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.134 -2.249 5.381 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -11.243 -4.146 8.688 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.383 -2.641 7.687 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.937 -3.586 9.346 1.00 0.00 H new ATOM 1747 N LEU A 115 -10.441 0.175 4.042 1.00 0.00 N ATOM 1748 CA LEU A 115 -9.999 1.520 4.394 1.00 0.00 C ATOM 1749 C LEU A 115 -11.101 2.541 4.132 1.00 0.00 C ATOM 1750 O LEU A 115 -11.131 3.606 4.749 1.00 0.00 O ATOM 1751 CB LEU A 115 -8.745 1.890 3.599 1.00 0.00 C ATOM 1752 CG LEU A 115 -7.608 0.868 3.626 1.00 0.00 C ATOM 1753 CD1 LEU A 115 -6.645 1.112 2.474 1.00 0.00 C ATOM 1754 CD2 LEU A 115 -6.874 0.921 4.958 1.00 0.00 C ATOM 0 H LEU A 115 -9.921 -0.253 3.276 1.00 0.00 H new ATOM 0 HA LEU A 115 -9.764 1.532 5.458 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.033 2.056 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.364 2.838 3.980 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.037 -0.128 3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.842 0.376 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.179 1.022 1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.223 2.113 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -6.068 0.187 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.457 1.917 5.104 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.570 0.697 5.766 1.00 0.00 H new ATOM 1766 N GLN A 116 -12.004 2.208 3.216 1.00 0.00 N ATOM 1767 CA GLN A 116 -13.109 3.097 2.875 1.00 0.00 C ATOM 1768 C GLN A 116 -14.232 2.988 3.900 1.00 0.00 C ATOM 1769 O GLN A 116 -15.030 3.911 4.064 1.00 0.00 O ATOM 1770 CB GLN A 116 -13.642 2.769 1.479 1.00 0.00 C ATOM 1771 CG GLN A 116 -15.121 3.075 1.306 1.00 0.00 C ATOM 1772 CD GLN A 116 -15.389 4.550 1.079 1.00 0.00 C ATOM 1773 OE1 GLN A 116 -14.894 5.077 -0.034 1.00 0.00 O flip ATOM 1774 NE2 GLN A 116 -16.034 5.208 1.896 1.00 0.00 N flip ATOM 0 H GLN A 116 -11.993 1.330 2.697 1.00 0.00 H new ATOM 0 HA GLN A 116 -12.735 4.121 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -13.074 3.334 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -13.471 1.712 1.273 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -15.510 2.505 0.462 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -15.663 2.743 2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -16.396 4.761 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -16.206 6.200 1.730 1.00 0.00 H new ATOM 1783 N LYS A 117 -14.289 1.853 4.589 1.00 0.00 N ATOM 1784 CA LYS A 117 -15.314 1.622 5.600 1.00 0.00 C ATOM 1785 C LYS A 117 -15.101 2.529 6.808 1.00 0.00 C ATOM 1786 O LYS A 117 -15.991 3.288 7.192 1.00 0.00 O ATOM 1787 CB LYS A 117 -15.304 0.157 6.041 1.00 0.00 C ATOM 1788 CG LYS A 117 -16.027 -0.089 7.354 1.00 0.00 C ATOM 1789 CD LYS A 117 -17.532 0.046 7.195 1.00 0.00 C ATOM 1790 CE LYS A 117 -18.205 0.372 8.520 1.00 0.00 C ATOM 1791 NZ LYS A 117 -19.684 0.213 8.445 1.00 0.00 N ATOM 0 H LYS A 117 -13.637 1.078 4.465 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.283 1.855 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.765 -0.451 5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.271 -0.178 6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.787 -1.087 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.674 0.620 8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.754 0.830 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -17.942 -0.882 6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.809 -0.280 9.299 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -17.964 1.395 8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -20.105 0.444 9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -20.066 0.853 7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -19.915 -0.770 8.196 1.00 0.00 H new ATOM 1805 N HIS A 118 -13.915 2.445 7.403 1.00 0.00 N ATOM 1806 CA HIS A 118 -13.584 3.260 8.567 1.00 0.00 C ATOM 1807 C HIS A 118 -12.674 4.421 8.176 1.00 0.00 C ATOM 1808 O HIS A 118 -12.972 5.580 8.467 1.00 0.00 O ATOM 1809 CB HIS A 118 -12.908 2.405 9.639 1.00 0.00 C ATOM 1810 CG HIS A 118 -11.818 1.528 9.105 1.00 0.00 C ATOM 1811 ND1 HIS A 118 -10.487 1.887 9.120 1.00 0.00 N ATOM 1812 CD2 HIS A 118 -11.868 0.298 8.541 1.00 0.00 C ATOM 1813 CE1 HIS A 118 -9.765 0.918 8.586 1.00 0.00 C ATOM 1814 NE2 HIS A 118 -10.579 -0.058 8.227 1.00 0.00 N ATOM 0 H HIS A 118 -13.168 1.821 7.099 1.00 0.00 H new ATOM 0 HA HIS A 118 -14.511 3.668 8.970 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -12.494 3.059 10.406 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -13.660 1.782 10.123 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -12.756 -0.293 8.370 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -8.692 0.923 8.464 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -10.296 -0.934 7.788 1.00 0.00 H new ATOM 1823 N CYS A 119 -11.566 4.102 7.518 1.00 0.00 N ATOM 1824 CA CYS A 119 -10.612 5.118 7.089 1.00 0.00 C ATOM 1825 C CYS A 119 -11.135 5.877 5.873 1.00 0.00 C ATOM 1826 O CYS A 119 -10.450 5.988 4.856 1.00 0.00 O ATOM 1827 CB CYS A 119 -9.263 4.476 6.762 1.00 0.00 C ATOM 1828 SG CYS A 119 -8.216 4.182 8.207 1.00 0.00 S ATOM 0 H CYS A 119 -11.306 3.148 7.270 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.481 5.825 7.908 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -9.438 3.527 6.254 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -8.727 5.118 6.063 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.812 3.355 9.014 1.00 0.00 H new ATOM 1834 N HIS A 120 -12.354 6.395 5.985 1.00 0.00 N ATOM 1835 CA HIS A 120 -12.970 7.143 4.895 1.00 0.00 C ATOM 1836 C HIS A 120 -12.375 8.544 4.792 1.00 0.00 C ATOM 1837 O HIS A 120 -12.823 9.471 5.465 1.00 0.00 O ATOM 1838 CB HIS A 120 -14.482 7.233 5.101 1.00 0.00 C ATOM 1839 CG HIS A 120 -15.202 7.901 3.970 1.00 0.00 C ATOM 1840 ND1 HIS A 120 -14.822 8.131 2.691 1.00 0.00 N flip ATOM 1841 CD2 HIS A 120 -16.471 8.426 4.091 1.00 0.00 C flip ATOM 1842 CE1 HIS A 120 -15.859 8.782 2.069 1.00 0.00 C flip ATOM 1843 NE2 HIS A 120 -16.842 8.947 2.935 1.00 0.00 N flip ATOM 0 H HIS A 120 -12.935 6.310 6.819 1.00 0.00 H new ATOM 0 HA HIS A 120 -12.768 6.613 3.964 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -14.883 6.228 5.233 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -14.683 7.780 6.022 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.069 8.413 4.990 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -15.869 9.106 1.039 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.736 9.400 2.744 1.00 0.00 H new ATOM 1852 N GLY A 121 -11.361 8.690 3.944 1.00 0.00 N ATOM 1853 CA GLY A 121 -10.720 9.981 3.770 1.00 0.00 C ATOM 1854 C GLY A 121 -9.438 10.104 4.569 1.00 0.00 C ATOM 1855 O GLY A 121 -8.380 10.404 4.015 1.00 0.00 O ATOM 0 H GLY A 121 -10.972 7.938 3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.502 10.136 2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.410 10.769 4.072 1.00 0.00 H new ATOM 1859 N ASP A 122 -9.532 9.875 5.874 1.00 0.00 N ATOM 1860 CA ASP A 122 -8.370 9.963 6.751 1.00 0.00 C ATOM 1861 C ASP A 122 -7.133 9.382 6.074 1.00 0.00 C ATOM 1862 O ASP A 122 -7.229 8.454 5.271 1.00 0.00 O ATOM 1863 CB ASP A 122 -8.640 9.228 8.065 1.00 0.00 C ATOM 1864 CG ASP A 122 -10.107 9.249 8.450 1.00 0.00 C ATOM 1865 OD1 ASP A 122 -10.611 10.334 8.807 1.00 0.00 O ATOM 1866 OD2 ASP A 122 -10.750 8.180 8.394 1.00 0.00 O ATOM 0 H ASP A 122 -10.400 9.627 6.348 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.185 11.016 6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -8.306 8.194 7.975 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -8.052 9.685 8.861 1.00 0.00 H new ATOM 1871 N VAL A 123 -5.970 9.935 6.404 1.00 0.00 N ATOM 1872 CA VAL A 123 -4.713 9.473 5.828 1.00 0.00 C ATOM 1873 C VAL A 123 -4.212 8.219 6.537 1.00 0.00 C ATOM 1874 O VAL A 123 -3.821 8.268 7.703 1.00 0.00 O ATOM 1875 CB VAL A 123 -3.626 10.561 5.904 1.00 0.00 C ATOM 1876 CG1 VAL A 123 -3.973 11.728 4.993 1.00 0.00 C ATOM 1877 CG2 VAL A 123 -3.443 11.031 7.340 1.00 0.00 C ATOM 0 H VAL A 123 -5.873 10.704 7.067 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.911 9.241 4.781 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.684 10.133 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.193 12.487 5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.049 11.376 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.926 12.159 5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.671 11.800 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.382 11.442 7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.145 10.188 7.963 1.00 0.00 H new ATOM 1887 N CYS A 124 -4.227 7.098 5.825 1.00 0.00 N ATOM 1888 CA CYS A 124 -3.775 5.830 6.386 1.00 0.00 C ATOM 1889 C CYS A 124 -3.472 4.824 5.280 1.00 0.00 C ATOM 1890 O CYS A 124 -4.383 4.275 4.659 1.00 0.00 O ATOM 1891 CB CYS A 124 -4.832 5.261 7.334 1.00 0.00 C ATOM 1892 SG CYS A 124 -4.794 5.975 8.994 1.00 0.00 S ATOM 0 H CYS A 124 -4.547 7.041 4.858 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.858 6.015 6.946 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -5.819 5.426 6.902 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -4.693 4.183 7.411 1.00 0.00 H new ATOM 0 HG CYS A 124 -4.374 7.203 8.928 1.00 0.00 H new ATOM 1898 N ILE A 125 -2.186 4.587 5.039 1.00 0.00 N ATOM 1899 CA ILE A 125 -1.764 3.647 4.008 1.00 0.00 C ATOM 1900 C ILE A 125 -1.472 2.274 4.603 1.00 0.00 C ATOM 1901 O ILE A 125 -1.651 1.249 3.944 1.00 0.00 O ATOM 1902 CB ILE A 125 -0.511 4.150 3.268 1.00 0.00 C ATOM 1903 CG1 ILE A 125 -0.822 5.447 2.517 1.00 0.00 C ATOM 1904 CG2 ILE A 125 0.001 3.086 2.308 1.00 0.00 C ATOM 1905 CD1 ILE A 125 -1.714 5.248 1.312 1.00 0.00 C ATOM 0 H ILE A 125 -1.420 5.033 5.543 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.587 3.565 3.298 1.00 0.00 H new ATOM 0 HB ILE A 125 0.268 4.354 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.300 6.148 3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.114 5.904 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.887 3.457 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.256 2.185 2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.773 2.853 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.892 6.209 0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.229 4.572 0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.665 4.820 1.630 1.00 0.00 H new ATOM 1917 N LEU A 126 -1.022 2.260 5.853 1.00 0.00 N ATOM 1918 CA LEU A 126 -0.707 1.011 6.538 1.00 0.00 C ATOM 1919 C LEU A 126 -1.936 0.112 6.626 1.00 0.00 C ATOM 1920 O LEU A 126 -1.920 -1.024 6.156 1.00 0.00 O ATOM 1921 CB LEU A 126 -0.170 1.299 7.942 1.00 0.00 C ATOM 1922 CG LEU A 126 1.341 1.509 8.053 1.00 0.00 C ATOM 1923 CD1 LEU A 126 1.704 2.058 9.423 1.00 0.00 C ATOM 1924 CD2 LEU A 126 2.081 0.207 7.784 1.00 0.00 C ATOM 0 H LEU A 126 -0.867 3.099 6.412 1.00 0.00 H new ATOM 0 HA LEU A 126 0.058 0.492 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.669 2.189 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.450 0.471 8.593 1.00 0.00 H new ATOM 0 HG LEU A 126 1.644 2.238 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.783 2.201 9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.202 3.013 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.388 1.354 10.193 1.00 0.00 H new ATOM 0 HD21 LEU A 126 3.155 0.375 7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.774 -0.543 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.845 -0.145 6.779 1.00 0.00 H new ATOM 1936 N ASN A 127 -3.000 0.631 7.230 1.00 0.00 N ATOM 1937 CA ASN A 127 -4.239 -0.124 7.377 1.00 0.00 C ATOM 1938 C ASN A 127 -4.497 -0.991 6.149 1.00 0.00 C ATOM 1939 O ASN A 127 -5.116 -2.050 6.243 1.00 0.00 O ATOM 1940 CB ASN A 127 -5.417 0.827 7.600 1.00 0.00 C ATOM 1941 CG ASN A 127 -5.582 1.210 9.058 1.00 0.00 C ATOM 1942 OD1 ASN A 127 -4.886 2.092 9.562 1.00 0.00 O ATOM 1943 ND2 ASN A 127 -6.507 0.548 9.743 1.00 0.00 N ATOM 0 H ASN A 127 -3.029 1.571 7.625 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.137 -0.776 8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -5.271 1.728 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.333 0.356 7.245 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.664 0.763 10.728 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -7.061 -0.175 9.284 1.00 0.00 H new ATOM 1950 N ALA A 128 -4.016 -0.535 4.997 1.00 0.00 N ATOM 1951 CA ALA A 128 -4.192 -1.269 3.751 1.00 0.00 C ATOM 1952 C ALA A 128 -3.332 -2.528 3.729 1.00 0.00 C ATOM 1953 O ALA A 128 -3.840 -3.638 3.566 1.00 0.00 O ATOM 1954 CB ALA A 128 -3.859 -0.380 2.562 1.00 0.00 C ATOM 0 H ALA A 128 -3.501 0.340 4.901 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.237 -1.572 3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.995 -0.942 1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.519 0.487 2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.824 -0.047 2.635 1.00 0.00 H new ATOM 1960 N THR A 129 -2.025 -2.349 3.895 1.00 0.00 N ATOM 1961 CA THR A 129 -1.094 -3.471 3.894 1.00 0.00 C ATOM 1962 C THR A 129 -1.491 -4.517 4.929 1.00 0.00 C ATOM 1963 O THR A 129 -1.681 -5.687 4.600 1.00 0.00 O ATOM 1964 CB THR A 129 0.347 -3.005 4.177 1.00 0.00 C ATOM 1965 OG1 THR A 129 0.435 -2.465 5.500 1.00 0.00 O ATOM 1966 CG2 THR A 129 0.786 -1.957 3.166 1.00 0.00 C ATOM 0 H THR A 129 -1.587 -1.438 4.032 1.00 0.00 H new ATOM 0 HA THR A 129 -1.136 -3.915 2.900 1.00 0.00 H new ATOM 0 HB THR A 129 1.008 -3.868 4.092 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.316 -1.855 5.655 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.806 -1.644 3.387 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.745 -2.380 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.121 -1.095 3.224 1.00 0.00 H new ATOM 1974 N GLU A 130 -1.614 -4.087 6.181 1.00 0.00 N ATOM 1975 CA GLU A 130 -1.989 -4.988 7.264 1.00 0.00 C ATOM 1976 C GLU A 130 -3.265 -5.752 6.920 1.00 0.00 C ATOM 1977 O GLU A 130 -3.518 -6.831 7.455 1.00 0.00 O ATOM 1978 CB GLU A 130 -2.185 -4.205 8.564 1.00 0.00 C ATOM 1979 CG GLU A 130 -0.957 -3.419 8.991 1.00 0.00 C ATOM 1980 CD GLU A 130 -1.135 -2.748 10.340 1.00 0.00 C ATOM 1981 OE1 GLU A 130 -2.156 -2.055 10.527 1.00 0.00 O ATOM 1982 OE2 GLU A 130 -0.253 -2.917 11.207 1.00 0.00 O ATOM 0 H GLU A 130 -1.459 -3.121 6.470 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.181 -5.707 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.022 -3.517 8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.456 -4.899 9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.098 -4.088 9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -0.735 -2.662 8.239 1.00 0.00 H new ATOM 1989 N TRP A 131 -4.064 -5.183 6.024 1.00 0.00 N ATOM 1990 CA TRP A 131 -5.314 -5.809 5.609 1.00 0.00 C ATOM 1991 C TRP A 131 -5.085 -6.754 4.435 1.00 0.00 C ATOM 1992 O TRP A 131 -5.894 -7.645 4.176 1.00 0.00 O ATOM 1993 CB TRP A 131 -6.341 -4.742 5.228 1.00 0.00 C ATOM 1994 CG TRP A 131 -7.565 -5.303 4.571 1.00 0.00 C ATOM 1995 CD1 TRP A 131 -8.812 -5.411 5.118 1.00 0.00 C ATOM 1996 CD2 TRP A 131 -7.659 -5.835 3.245 1.00 0.00 C ATOM 1997 NE1 TRP A 131 -9.675 -5.978 4.211 1.00 0.00 N ATOM 1998 CE2 TRP A 131 -8.993 -6.246 3.055 1.00 0.00 C ATOM 1999 CE3 TRP A 131 -6.747 -6.001 2.199 1.00 0.00 C ATOM 2000 CZ2 TRP A 131 -9.433 -6.814 1.862 1.00 0.00 C ATOM 2001 CZ3 TRP A 131 -7.186 -6.565 1.016 1.00 0.00 C ATOM 2002 CH2 TRP A 131 -8.519 -6.965 0.855 1.00 0.00 C ATOM 0 H TRP A 131 -3.869 -4.290 5.571 1.00 0.00 H new ATOM 0 HA TRP A 131 -5.698 -6.389 6.449 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -6.636 -4.196 6.124 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -5.874 -4.022 4.556 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -9.080 -5.097 6.116 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -10.664 -6.168 4.373 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -5.718 -5.694 2.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -10.460 -7.124 1.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -6.489 -6.700 0.202 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -8.831 -7.401 -0.082 1.00 0.00 H new ATOM 2013 N VAL A 132 -3.978 -6.555 3.726 1.00 0.00 N ATOM 2014 CA VAL A 132 -3.643 -7.391 2.580 1.00 0.00 C ATOM 2015 C VAL A 132 -2.897 -8.647 3.015 1.00 0.00 C ATOM 2016 O VAL A 132 -3.275 -9.762 2.656 1.00 0.00 O ATOM 2017 CB VAL A 132 -2.782 -6.623 1.559 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -2.097 -7.590 0.604 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -3.632 -5.619 0.795 1.00 0.00 C ATOM 0 H VAL A 132 -3.298 -5.821 3.926 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.584 -7.676 2.110 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.010 -6.075 2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.493 -7.030 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.456 -8.267 1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.851 -8.167 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.008 -5.085 0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.426 -6.144 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.071 -4.907 1.494 1.00 0.00 H new ATOM 2029 N ARG A 133 -1.834 -8.458 3.791 1.00 0.00 N ATOM 2030 CA ARG A 133 -1.034 -9.576 4.275 1.00 0.00 C ATOM 2031 C ARG A 133 -1.920 -10.646 4.908 1.00 0.00 C ATOM 2032 O ARG A 133 -1.580 -11.828 4.904 1.00 0.00 O ATOM 2033 CB ARG A 133 0.000 -9.089 5.292 1.00 0.00 C ATOM 2034 CG ARG A 133 -0.615 -8.464 6.534 1.00 0.00 C ATOM 2035 CD ARG A 133 0.283 -8.641 7.749 1.00 0.00 C ATOM 2036 NE ARG A 133 -0.479 -8.660 8.994 1.00 0.00 N ATOM 2037 CZ ARG A 133 0.080 -8.633 10.199 1.00 0.00 C ATOM 2038 NH1 ARG A 133 1.400 -8.585 10.319 1.00 0.00 N ATOM 2039 NH2 ARG A 133 -0.680 -8.653 11.286 1.00 0.00 N ATOM 0 H ARG A 133 -1.508 -7.542 4.097 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.516 -10.015 3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.627 -9.929 5.591 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.652 -8.359 4.813 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.789 -7.402 6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.586 -8.919 6.729 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.844 -9.571 7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.012 -7.831 7.782 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.497 -8.696 8.936 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.988 -8.569 9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.828 -8.564 11.245 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.696 -8.689 11.198 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.249 -8.632 12.210 1.00 0.00 H new ATOM 2053 N GLU A 134 -3.057 -10.220 5.450 1.00 0.00 N ATOM 2054 CA GLU A 134 -3.990 -11.142 6.088 1.00 0.00 C ATOM 2055 C GLU A 134 -4.969 -11.716 5.068 1.00 0.00 C ATOM 2056 O GLU A 134 -5.161 -12.930 4.990 1.00 0.00 O ATOM 2057 CB GLU A 134 -4.758 -10.433 7.205 1.00 0.00 C ATOM 2058 CG GLU A 134 -5.443 -11.385 8.171 1.00 0.00 C ATOM 2059 CD GLU A 134 -6.011 -10.675 9.385 1.00 0.00 C ATOM 2060 OE1 GLU A 134 -5.219 -10.093 10.156 1.00 0.00 O ATOM 2061 OE2 GLU A 134 -7.247 -10.701 9.564 1.00 0.00 O ATOM 0 H GLU A 134 -3.354 -9.244 5.460 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.415 -11.963 6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.069 -9.797 7.761 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.507 -9.778 6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.246 -11.908 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.729 -12.141 8.498 1.00 0.00 H new ATOM 2068 N HIS A 135 -5.588 -10.834 4.288 1.00 0.00 N ATOM 2069 CA HIS A 135 -6.547 -11.253 3.273 1.00 0.00 C ATOM 2070 C HIS A 135 -5.853 -12.022 2.153 1.00 0.00 C ATOM 2071 O HIS A 135 -6.182 -13.177 1.884 1.00 0.00 O ATOM 2072 CB HIS A 135 -7.275 -10.038 2.697 1.00 0.00 C ATOM 2073 CG HIS A 135 -8.522 -9.676 3.445 1.00 0.00 C ATOM 2074 ND1 HIS A 135 -8.765 -8.685 4.333 1.00 0.00 N flip ATOM 2075 CD2 HIS A 135 -9.704 -10.374 3.318 1.00 0.00 C flip ATOM 2076 CE1 HIS A 135 -10.077 -8.800 4.722 1.00 0.00 C flip ATOM 2077 NE2 HIS A 135 -10.622 -9.826 4.094 1.00 0.00 N flip ATOM 0 H HIS A 135 -5.442 -9.826 4.340 1.00 0.00 H new ATOM 0 HA HIS A 135 -7.274 -11.913 3.746 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -6.598 -9.184 2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -7.530 -10.238 1.656 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -8.098 -7.983 4.654 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -9.856 -11.234 2.683 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -10.581 -8.156 5.427 1.00 0.00 H new ATOM 2086 N ALA A 136 -4.892 -11.374 1.504 1.00 0.00 N ATOM 2087 CA ALA A 136 -4.151 -11.997 0.414 1.00 0.00 C ATOM 2088 C ALA A 136 -3.967 -13.491 0.660 1.00 0.00 C ATOM 2089 O ALA A 136 -4.475 -14.321 -0.094 1.00 0.00 O ATOM 2090 CB ALA A 136 -2.800 -11.319 0.239 1.00 0.00 C ATOM 0 H ALA A 136 -4.608 -10.417 1.714 1.00 0.00 H new ATOM 0 HA ALA A 136 -4.728 -11.874 -0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.257 -11.794 -0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.949 -10.264 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.224 -11.412 1.160 1.00 0.00 H new ATOM 2096 N SER A 137 -3.237 -13.827 1.719 1.00 0.00 N ATOM 2097 CA SER A 137 -2.982 -15.221 2.061 1.00 0.00 C ATOM 2098 C SER A 137 -4.208 -16.083 1.775 1.00 0.00 C ATOM 2099 O SER A 137 -4.098 -17.172 1.213 1.00 0.00 O ATOM 2100 CB SER A 137 -2.591 -15.343 3.535 1.00 0.00 C ATOM 2101 OG SER A 137 -3.533 -14.690 4.368 1.00 0.00 O ATOM 0 H SER A 137 -2.812 -13.152 2.355 1.00 0.00 H new ATOM 0 HA SER A 137 -2.157 -15.576 1.443 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.525 -16.395 3.811 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.603 -14.910 3.689 1.00 0.00 H new ATOM 0 HG SER A 137 -3.578 -13.741 4.129 1.00 0.00 H new ATOM 2107 N GLY A 138 -5.378 -15.587 2.167 1.00 0.00 N ATOM 2108 CA GLY A 138 -6.608 -16.324 1.946 1.00 0.00 C ATOM 2109 C GLY A 138 -6.874 -16.579 0.475 1.00 0.00 C ATOM 2110 O GLY A 138 -7.137 -17.713 0.073 1.00 0.00 O ATOM 0 H GLY A 138 -5.495 -14.688 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.557 -17.277 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.443 -15.768 2.372 1.00 0.00 H new ATOM 2114 N TYR A 139 -6.807 -15.524 -0.328 1.00 0.00 N ATOM 2115 CA TYR A 139 -7.046 -15.638 -1.762 1.00 0.00 C ATOM 2116 C TYR A 139 -6.025 -16.567 -2.413 1.00 0.00 C ATOM 2117 O TYR A 139 -6.373 -17.412 -3.237 1.00 0.00 O ATOM 2118 CB TYR A 139 -6.991 -14.259 -2.422 1.00 0.00 C ATOM 2119 CG TYR A 139 -8.111 -13.338 -1.992 1.00 0.00 C ATOM 2120 CD1 TYR A 139 -9.396 -13.493 -2.498 1.00 0.00 C ATOM 2121 CD2 TYR A 139 -7.884 -12.313 -1.083 1.00 0.00 C ATOM 2122 CE1 TYR A 139 -10.422 -12.653 -2.110 1.00 0.00 C ATOM 2123 CE2 TYR A 139 -8.904 -11.470 -0.688 1.00 0.00 C ATOM 2124 CZ TYR A 139 -10.171 -11.643 -1.204 1.00 0.00 C ATOM 2125 OH TYR A 139 -11.190 -10.804 -0.814 1.00 0.00 O ATOM 0 H TYR A 139 -6.589 -14.579 -0.011 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.040 -16.062 -1.905 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -6.036 -13.790 -2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.028 -14.382 -3.504 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -9.596 -14.283 -3.206 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.893 -12.173 -0.678 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -11.415 -12.786 -2.514 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.710 -10.679 0.022 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.846 -10.149 -0.172 1.00 0.00 H new ATOM 2135 N VAL A 140 -4.761 -16.402 -2.035 1.00 0.00 N ATOM 2136 CA VAL A 140 -3.687 -17.225 -2.579 1.00 0.00 C ATOM 2137 C VAL A 140 -4.133 -18.674 -2.739 1.00 0.00 C ATOM 2138 O VAL A 140 -4.291 -19.398 -1.757 1.00 0.00 O ATOM 2139 CB VAL A 140 -2.436 -17.181 -1.682 1.00 0.00 C ATOM 2140 CG1 VAL A 140 -1.318 -18.018 -2.283 1.00 0.00 C ATOM 2141 CG2 VAL A 140 -1.983 -15.744 -1.471 1.00 0.00 C ATOM 0 H VAL A 140 -4.456 -15.706 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 140 -3.438 -16.814 -3.557 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.692 -17.604 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.442 -17.975 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.648 -19.052 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.060 -17.628 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.098 -15.731 -0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.744 -15.293 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.782 -15.177 -0.993 1.00 0.00 H new ATOM 2151 N SER A 141 -4.334 -19.091 -3.985 1.00 0.00 N ATOM 2152 CA SER A 141 -4.765 -20.454 -4.275 1.00 0.00 C ATOM 2153 C SER A 141 -3.614 -21.279 -4.841 1.00 0.00 C ATOM 2154 O SER A 141 -2.729 -20.750 -5.515 1.00 0.00 O ATOM 2155 CB SER A 141 -5.933 -20.443 -5.263 1.00 0.00 C ATOM 2156 OG SER A 141 -6.550 -21.716 -5.337 1.00 0.00 O ATOM 0 H SER A 141 -4.205 -18.505 -4.810 1.00 0.00 H new ATOM 0 HA SER A 141 -5.092 -20.911 -3.341 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.666 -19.697 -4.956 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.576 -20.151 -6.250 1.00 0.00 H new ATOM 0 HG SER A 141 -7.294 -21.682 -5.974 1.00 0.00 H new ATOM 2162 N ARG A 142 -3.632 -22.578 -4.563 1.00 0.00 N ATOM 2163 CA ARG A 142 -2.590 -23.478 -5.042 1.00 0.00 C ATOM 2164 C ARG A 142 -3.110 -24.357 -6.176 1.00 0.00 C ATOM 2165 O ARG A 142 -4.292 -24.699 -6.217 1.00 0.00 O ATOM 2166 CB ARG A 142 -2.076 -24.353 -3.898 1.00 0.00 C ATOM 2167 CG ARG A 142 -0.979 -25.319 -4.316 1.00 0.00 C ATOM 2168 CD ARG A 142 -0.094 -25.700 -3.139 1.00 0.00 C ATOM 2169 NE ARG A 142 0.590 -26.971 -3.358 1.00 0.00 N ATOM 2170 CZ ARG A 142 -0.018 -28.151 -3.304 1.00 0.00 C ATOM 2171 NH1 ARG A 142 -1.315 -28.221 -3.042 1.00 0.00 N ATOM 2172 NH2 ARG A 142 0.673 -29.265 -3.515 1.00 0.00 N ATOM 0 H ARG A 142 -4.358 -23.031 -4.008 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.768 -22.872 -5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.699 -23.711 -3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.909 -24.920 -3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -1.426 -26.217 -4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -0.371 -24.864 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 142 0.644 -24.915 -2.971 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -0.700 -25.766 -2.236 1.00 0.00 H new ATOM 0 HE ARG A 142 1.589 -26.952 -3.564 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -1.850 -27.367 -2.881 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -1.779 -29.129 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.671 -29.215 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 142 0.206 -30.171 -3.473 1.00 0.00 H new ATOM 2186 N ASP A 143 -2.220 -24.719 -7.093 1.00 0.00 N ATOM 2187 CA ASP A 143 -2.588 -25.559 -8.226 1.00 0.00 C ATOM 2188 C ASP A 143 -1.354 -26.211 -8.843 1.00 0.00 C ATOM 2189 O ASP A 143 -0.361 -25.542 -9.127 1.00 0.00 O ATOM 2190 CB ASP A 143 -3.325 -24.734 -9.282 1.00 0.00 C ATOM 2191 CG ASP A 143 -2.385 -23.880 -10.110 1.00 0.00 C ATOM 2192 OD1 ASP A 143 -1.646 -24.447 -10.942 1.00 0.00 O ATOM 2193 OD2 ASP A 143 -2.389 -22.645 -9.926 1.00 0.00 O ATOM 0 H ASP A 143 -1.238 -24.444 -7.074 1.00 0.00 H new ATOM 0 HA ASP A 143 -3.250 -26.346 -7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -3.878 -25.403 -9.941 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.057 -24.092 -8.792 1.00 0.00 H new ATOM 2198 N THR A 144 -1.424 -27.523 -9.047 1.00 0.00 N ATOM 2199 CA THR A 144 -0.313 -28.267 -9.627 1.00 0.00 C ATOM 2200 C THR A 144 -0.455 -28.376 -11.141 1.00 0.00 C ATOM 2201 O THR A 144 -1.531 -28.686 -11.652 1.00 0.00 O ATOM 2202 CB THR A 144 -0.211 -29.683 -9.029 1.00 0.00 C ATOM 2203 OG1 THR A 144 -1.418 -30.411 -9.286 1.00 0.00 O ATOM 2204 CG2 THR A 144 0.040 -29.621 -7.530 1.00 0.00 C ATOM 0 H THR A 144 -2.239 -28.092 -8.819 1.00 0.00 H new ATOM 0 HA THR A 144 0.596 -27.714 -9.389 1.00 0.00 H new ATOM 0 HB THR A 144 0.629 -30.193 -9.501 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.345 -31.311 -8.904 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.108 -30.633 -7.130 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.974 -29.092 -7.339 1.00 0.00 H new ATOM 0 HG23 THR A 144 -0.782 -29.094 -7.045 1.00 0.00 H new ATOM 2212 N SER A 145 0.637 -28.119 -11.853 1.00 0.00 N ATOM 2213 CA SER A 145 0.633 -28.185 -13.310 1.00 0.00 C ATOM 2214 C SER A 145 1.183 -29.523 -13.795 1.00 0.00 C ATOM 2215 O SER A 145 2.394 -29.700 -13.920 1.00 0.00 O ATOM 2216 CB SER A 145 1.459 -27.039 -13.896 1.00 0.00 C ATOM 2217 OG SER A 145 1.387 -27.030 -15.311 1.00 0.00 O ATOM 0 H SER A 145 1.536 -27.863 -11.445 1.00 0.00 H new ATOM 0 HA SER A 145 -0.398 -28.091 -13.650 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.097 -26.088 -13.504 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.498 -27.138 -13.582 1.00 0.00 H new ATOM 0 HG SER A 145 1.922 -26.287 -15.661 1.00 0.00 H new ATOM 2223 N SER A 146 0.282 -30.462 -14.066 1.00 0.00 N ATOM 2224 CA SER A 146 0.676 -31.786 -14.533 1.00 0.00 C ATOM 2225 C SER A 146 1.303 -31.708 -15.922 1.00 0.00 C ATOM 2226 O SER A 146 0.769 -31.058 -16.821 1.00 0.00 O ATOM 2227 CB SER A 146 -0.534 -32.722 -14.560 1.00 0.00 C ATOM 2228 OG SER A 146 -1.183 -32.753 -13.301 1.00 0.00 O ATOM 0 H SER A 146 -0.725 -30.331 -13.970 1.00 0.00 H new ATOM 0 HA SER A 146 1.418 -32.182 -13.840 1.00 0.00 H new ATOM 0 HB2 SER A 146 -1.236 -32.392 -15.326 1.00 0.00 H new ATOM 0 HB3 SER A 146 -0.214 -33.728 -14.832 1.00 0.00 H new ATOM 0 HG SER A 146 -1.954 -33.357 -13.345 1.00 0.00 H new ATOM 2234 N SER A 147 2.441 -32.375 -16.089 1.00 0.00 N ATOM 2235 CA SER A 147 3.144 -32.378 -17.366 1.00 0.00 C ATOM 2236 C SER A 147 3.298 -33.800 -17.898 1.00 0.00 C ATOM 2237 O SER A 147 3.789 -34.686 -17.200 1.00 0.00 O ATOM 2238 CB SER A 147 4.520 -31.727 -17.217 1.00 0.00 C ATOM 2239 OG SER A 147 4.416 -30.448 -16.614 1.00 0.00 O ATOM 0 H SER A 147 2.895 -32.920 -15.356 1.00 0.00 H new ATOM 0 HA SER A 147 2.553 -31.803 -18.079 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.165 -32.366 -16.613 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.990 -31.634 -18.196 1.00 0.00 H new ATOM 0 HG SER A 147 5.309 -30.053 -16.528 1.00 0.00 H new ATOM 2245 N GLY A 148 2.873 -34.010 -19.141 1.00 0.00 N ATOM 2246 CA GLY A 148 2.970 -35.325 -19.746 1.00 0.00 C ATOM 2247 C GLY A 148 4.380 -35.651 -20.199 1.00 0.00 C ATOM 2248 O GLY A 148 5.307 -35.743 -19.395 1.00 0.00 O ATOM 0 H GLY A 148 2.463 -33.292 -19.739 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.639 -36.077 -19.030 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.295 -35.379 -20.600 1.00 0.00 H new ATOM 2252 N PRO A 149 4.555 -35.834 -21.516 1.00 0.00 N ATOM 2253 CA PRO A 149 5.858 -36.156 -22.104 1.00 0.00 C ATOM 2254 C PRO A 149 6.830 -34.983 -22.039 1.00 0.00 C ATOM 2255 O PRO A 149 6.442 -33.861 -21.711 1.00 0.00 O ATOM 2256 CB PRO A 149 5.519 -36.489 -23.559 1.00 0.00 C ATOM 2257 CG PRO A 149 4.253 -35.752 -23.831 1.00 0.00 C ATOM 2258 CD PRO A 149 3.494 -35.740 -22.533 1.00 0.00 C ATOM 0 HA PRO A 149 6.355 -36.967 -21.572 1.00 0.00 H new ATOM 0 HB2 PRO A 149 6.314 -36.172 -24.233 1.00 0.00 H new ATOM 0 HB3 PRO A 149 5.391 -37.562 -23.700 1.00 0.00 H new ATOM 0 HG2 PRO A 149 4.458 -34.737 -24.173 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.677 -36.242 -24.616 1.00 0.00 H new ATOM 0 HD2 PRO A 149 2.908 -34.828 -22.419 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.798 -36.577 -22.467 1.00 0.00 H new ATOM 2266 N SER A 150 8.094 -35.249 -22.352 1.00 0.00 N ATOM 2267 CA SER A 150 9.122 -34.215 -22.326 1.00 0.00 C ATOM 2268 C SER A 150 9.465 -33.754 -23.739 1.00 0.00 C ATOM 2269 O SER A 150 9.408 -34.534 -24.690 1.00 0.00 O ATOM 2270 CB SER A 150 10.380 -34.735 -21.627 1.00 0.00 C ATOM 2271 OG SER A 150 10.239 -34.682 -20.218 1.00 0.00 O ATOM 0 H SER A 150 8.431 -36.172 -22.627 1.00 0.00 H new ATOM 0 HA SER A 150 8.732 -33.363 -21.770 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.575 -35.761 -21.938 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.241 -34.141 -21.932 1.00 0.00 H new ATOM 0 HG SER A 150 11.055 -35.021 -19.795 1.00 0.00 H new ATOM 2277 N SER A 151 9.821 -32.480 -23.869 1.00 0.00 N ATOM 2278 CA SER A 151 10.170 -31.912 -25.166 1.00 0.00 C ATOM 2279 C SER A 151 11.486 -32.491 -25.676 1.00 0.00 C ATOM 2280 O SER A 151 12.352 -32.879 -24.893 1.00 0.00 O ATOM 2281 CB SER A 151 10.275 -30.389 -25.068 1.00 0.00 C ATOM 2282 OG SER A 151 10.526 -29.812 -26.338 1.00 0.00 O ATOM 0 H SER A 151 9.875 -31.822 -23.092 1.00 0.00 H new ATOM 0 HA SER A 151 9.381 -32.170 -25.872 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.350 -29.983 -24.657 1.00 0.00 H new ATOM 0 HB3 SER A 151 11.075 -30.120 -24.378 1.00 0.00 H new ATOM 0 HG SER A 151 10.587 -28.838 -26.248 1.00 0.00 H new ATOM 2288 N GLY A 152 11.628 -32.547 -26.997 1.00 0.00 N ATOM 2289 CA GLY A 152 12.840 -33.080 -27.591 1.00 0.00 C ATOM 2290 C GLY A 152 14.027 -32.153 -27.419 1.00 0.00 C ATOM 2291 O GLY A 152 15.175 -32.569 -27.570 1.00 0.00 O ATOM 0 H GLY A 152 10.925 -32.233 -27.666 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.068 -34.045 -27.139 1.00 0.00 H new ATOM 0 HA3 GLY A 152 12.673 -33.257 -28.653 1.00 0.00 H new TER 2295 GLY A 152