USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1033 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 94 SER OG : rot 107:sc= -1.88! USER MOD Set 1.2: A 129 HIS : no HD1:sc= -0.0369 K(o=-1.9,f=-2.5) USER MOD Set 2.1: A 26 TYR OH : rot -10:sc= 0.548 USER MOD Set 2.2: A 123 GLN : amide:sc= 0.495 K(o=1,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ -102:sc= 0.155 (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 8 MET CE :methyl 168:sc= 0 (180deg=-0.0924) USER MOD Single : A 10 SER OG : rot 75:sc= 0.00484 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.018 USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 15 GLN : amide:sc= 0.0117 K(o=0.012,f=-1.2) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 GLN : amide:sc= 0.967 K(o=0.97,f=-0.11) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.29) USER MOD Single : A 48 ASN : amide:sc= -0.287 K(o=-0.29,f=-3.5!) USER MOD Single : A 52 TYR OH : rot 180:sc=-0.00279 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.273 K(o=-0.27,f=-3.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 CYS SG : rot -106:sc= 0.172 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.0437 USER MOD Single : A 75 TYR OH : rot 15:sc= -0.169 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.594 K(o=0.59,f=-3.3!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0559 K(o=-0.056,f=-0.57) USER MOD Single : A 96 ASN : amide:sc= 0.67 K(o=0.67,f=-0.6) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 85:sc= 0.0517 USER MOD Single : A 101 HIS :FLIP no HD1:sc= -0.846 F(o=-1.5,f=-0.85) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.786 X(o=-0.79,f=-0.48) USER MOD Single : A 110 CYS SG : rot 180:sc= -0.0113 USER MOD Single : A 114 MET CE :methyl -170:sc= -0.414 (180deg=-0.69) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 HIS : no HE2:sc= -0.245 K(o=-0.24,f=-2.1!) USER MOD Single : A 124 SER OG : rot 76:sc= 0.1 USER MOD Single : A 127 SER OG : rot 160:sc= 0.742 USER MOD Single : A 130 ASN :FLIP amide:sc= -0.224 F(o=-0.78,f=-0.22) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.423 31.712 9.387 1.00 0.00 N ATOM 2 CA GLY A 1 13.501 31.833 8.241 1.00 0.00 C ATOM 3 C GLY A 1 12.510 30.681 8.277 1.00 0.00 C ATOM 4 O GLY A 1 12.828 29.677 8.905 1.00 0.00 O ATOM 0 H1 GLY A 1 14.141 32.381 10.131 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.386 30.742 9.761 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.392 31.927 9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.972 32.785 8.282 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.060 31.819 7.305 1.00 0.00 H new ATOM 8 N SER A 2 11.346 30.810 7.634 1.00 0.00 N ATOM 9 CA SER A 2 10.232 29.871 7.808 1.00 0.00 C ATOM 10 C SER A 2 9.612 29.371 6.498 1.00 0.00 C ATOM 11 O SER A 2 8.539 28.771 6.514 1.00 0.00 O ATOM 12 CB SER A 2 9.199 30.495 8.758 1.00 0.00 C ATOM 13 OG SER A 2 9.791 30.635 10.039 1.00 0.00 O ATOM 0 H SER A 2 11.149 31.567 6.979 1.00 0.00 H new ATOM 0 HA SER A 2 10.633 28.962 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.877 31.466 8.382 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.311 29.866 8.818 1.00 0.00 H new ATOM 0 HG SER A 2 9.143 31.034 10.657 1.00 0.00 H new ATOM 19 N SER A 3 10.288 29.588 5.367 1.00 0.00 N ATOM 20 CA SER A 3 10.010 28.853 4.143 1.00 0.00 C ATOM 21 C SER A 3 10.920 27.616 4.136 1.00 0.00 C ATOM 22 O SER A 3 11.948 27.598 4.829 1.00 0.00 O ATOM 23 CB SER A 3 10.270 29.787 2.951 1.00 0.00 C ATOM 24 OG SER A 3 9.537 29.388 1.811 1.00 0.00 O ATOM 0 H SER A 3 11.037 30.274 5.280 1.00 0.00 H new ATOM 0 HA SER A 3 8.975 28.519 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.998 30.807 3.221 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.335 29.792 2.717 1.00 0.00 H new ATOM 0 HG SER A 3 9.723 30.003 1.071 1.00 0.00 H new ATOM 30 N GLY A 4 10.576 26.613 3.329 1.00 0.00 N ATOM 31 CA GLY A 4 11.486 25.527 2.988 1.00 0.00 C ATOM 32 C GLY A 4 12.646 26.027 2.123 1.00 0.00 C ATOM 33 O GLY A 4 12.744 27.218 1.802 1.00 0.00 O ATOM 0 H GLY A 4 9.657 26.533 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.877 25.077 3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.942 24.747 2.456 1.00 0.00 H new ATOM 37 N SER A 5 13.525 25.114 1.721 1.00 0.00 N ATOM 38 CA SER A 5 14.538 25.351 0.707 1.00 0.00 C ATOM 39 C SER A 5 14.843 24.012 0.029 1.00 0.00 C ATOM 40 O SER A 5 14.295 22.980 0.433 1.00 0.00 O ATOM 41 CB SER A 5 15.780 25.978 1.361 1.00 0.00 C ATOM 42 OG SER A 5 16.428 26.853 0.461 1.00 0.00 O ATOM 0 H SER A 5 13.550 24.168 2.102 1.00 0.00 H new ATOM 0 HA SER A 5 14.193 26.053 -0.052 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.489 26.522 2.260 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.469 25.193 1.673 1.00 0.00 H new ATOM 0 HG SER A 5 17.215 27.244 0.895 1.00 0.00 H new ATOM 48 N SER A 6 15.712 24.028 -0.984 1.00 0.00 N ATOM 49 CA SER A 6 16.121 22.853 -1.745 1.00 0.00 C ATOM 50 C SER A 6 14.935 22.141 -2.412 1.00 0.00 C ATOM 51 O SER A 6 14.969 20.925 -2.636 1.00 0.00 O ATOM 52 CB SER A 6 16.979 21.936 -0.869 1.00 0.00 C ATOM 53 OG SER A 6 18.030 22.670 -0.266 1.00 0.00 O ATOM 0 H SER A 6 16.162 24.886 -1.304 1.00 0.00 H new ATOM 0 HA SER A 6 16.743 23.178 -2.579 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.360 21.475 -0.099 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.391 21.128 -1.473 1.00 0.00 H new ATOM 0 HG SER A 6 18.569 22.071 0.292 1.00 0.00 H new ATOM 59 N GLY A 7 13.904 22.890 -2.801 1.00 0.00 N ATOM 60 CA GLY A 7 12.780 22.407 -3.586 1.00 0.00 C ATOM 61 C GLY A 7 11.619 23.388 -3.503 1.00 0.00 C ATOM 62 O GLY A 7 11.658 24.335 -2.713 1.00 0.00 O ATOM 0 H GLY A 7 13.830 23.880 -2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.082 22.277 -4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.466 21.429 -3.221 1.00 0.00 H new ATOM 66 N MET A 8 10.585 23.148 -4.305 1.00 0.00 N ATOM 67 CA MET A 8 9.272 23.768 -4.154 1.00 0.00 C ATOM 68 C MET A 8 8.410 22.823 -3.320 1.00 0.00 C ATOM 69 O MET A 8 8.593 21.605 -3.393 1.00 0.00 O ATOM 70 CB MET A 8 8.661 24.034 -5.540 1.00 0.00 C ATOM 71 CG MET A 8 8.324 22.756 -6.326 1.00 0.00 C ATOM 72 SD MET A 8 8.065 22.970 -8.108 1.00 0.00 S ATOM 73 CE MET A 8 9.779 23.243 -8.637 1.00 0.00 C ATOM 0 H MET A 8 10.638 22.504 -5.094 1.00 0.00 H new ATOM 0 HA MET A 8 9.341 24.730 -3.647 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.753 24.625 -5.419 1.00 0.00 H new ATOM 0 HB3 MET A 8 9.357 24.636 -6.124 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.131 22.038 -6.179 1.00 0.00 H new ATOM 0 HG3 MET A 8 7.424 22.315 -5.898 1.00 0.00 H new ATOM 0 HE1 MET A 8 9.839 23.182 -9.724 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.108 24.230 -8.310 1.00 0.00 H new ATOM 0 HE3 MET A 8 10.422 22.482 -8.195 1.00 0.00 H new ATOM 83 N GLU A 9 7.458 23.334 -2.542 1.00 0.00 N ATOM 84 CA GLU A 9 6.518 22.479 -1.822 1.00 0.00 C ATOM 85 C GLU A 9 5.463 21.959 -2.809 1.00 0.00 C ATOM 86 O GLU A 9 4.512 22.667 -3.148 1.00 0.00 O ATOM 87 CB GLU A 9 5.934 23.165 -0.567 1.00 0.00 C ATOM 88 CG GLU A 9 5.430 24.605 -0.743 1.00 0.00 C ATOM 89 CD GLU A 9 4.652 25.078 0.488 1.00 0.00 C ATOM 90 OE1 GLU A 9 3.487 24.652 0.673 1.00 0.00 O ATOM 91 OE2 GLU A 9 5.169 25.889 1.297 1.00 0.00 O ATOM 0 H GLU A 9 7.318 24.333 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 9 7.045 21.615 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 9 5.107 22.557 -0.200 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.699 23.164 0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 9 6.276 25.270 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 9 4.791 24.663 -1.624 1.00 0.00 H new ATOM 98 N SER A 10 5.647 20.743 -3.333 1.00 0.00 N ATOM 99 CA SER A 10 4.600 20.012 -4.032 1.00 0.00 C ATOM 100 C SER A 10 4.675 18.515 -3.697 1.00 0.00 C ATOM 101 O SER A 10 5.613 18.062 -3.032 1.00 0.00 O ATOM 102 CB SER A 10 4.632 20.330 -5.540 1.00 0.00 C ATOM 103 OG SER A 10 5.871 20.092 -6.193 1.00 0.00 O ATOM 0 H SER A 10 6.533 20.241 -3.281 1.00 0.00 H new ATOM 0 HA SER A 10 3.621 20.342 -3.685 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.862 19.737 -6.034 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.365 21.378 -5.678 1.00 0.00 H new ATOM 0 HG SER A 10 5.998 19.128 -6.312 1.00 0.00 H new ATOM 109 N TYR A 11 3.678 17.755 -4.163 1.00 0.00 N ATOM 110 CA TYR A 11 3.485 16.311 -4.017 1.00 0.00 C ATOM 111 C TYR A 11 3.236 15.836 -2.581 1.00 0.00 C ATOM 112 O TYR A 11 2.294 15.075 -2.380 1.00 0.00 O ATOM 113 CB TYR A 11 4.614 15.513 -4.685 1.00 0.00 C ATOM 114 CG TYR A 11 4.873 15.855 -6.142 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.922 15.532 -7.128 1.00 0.00 C ATOM 116 CD2 TYR A 11 6.102 16.427 -6.521 1.00 0.00 C ATOM 117 CE1 TYR A 11 4.198 15.778 -8.486 1.00 0.00 C ATOM 118 CE2 TYR A 11 6.399 16.645 -7.877 1.00 0.00 C ATOM 119 CZ TYR A 11 5.447 16.318 -8.867 1.00 0.00 C ATOM 120 OH TYR A 11 5.738 16.509 -10.184 1.00 0.00 O ATOM 0 H TYR A 11 2.919 18.174 -4.700 1.00 0.00 H new ATOM 0 HA TYR A 11 2.555 16.104 -4.547 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.533 15.674 -4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.378 14.451 -4.614 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.977 15.094 -6.842 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.822 16.700 -5.764 1.00 0.00 H new ATOM 0 HE1 TYR A 11 3.455 15.554 -9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 11 7.354 17.062 -8.161 1.00 0.00 H new ATOM 0 HH TYR A 11 6.637 16.889 -10.269 1.00 0.00 H new ATOM 130 N SER A 12 4.007 16.274 -1.583 1.00 0.00 N ATOM 131 CA SER A 12 3.783 15.875 -0.197 1.00 0.00 C ATOM 132 C SER A 12 2.398 16.311 0.291 1.00 0.00 C ATOM 133 O SER A 12 1.757 15.556 1.013 1.00 0.00 O ATOM 134 CB SER A 12 4.899 16.382 0.719 1.00 0.00 C ATOM 135 OG SER A 12 5.380 17.670 0.368 1.00 0.00 O ATOM 0 H SER A 12 4.795 16.908 -1.713 1.00 0.00 H new ATOM 0 HA SER A 12 3.809 14.786 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.532 16.407 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.728 15.674 0.694 1.00 0.00 H new ATOM 0 HG SER A 12 6.088 17.936 0.991 1.00 0.00 H new ATOM 141 N GLN A 13 1.890 17.463 -0.166 1.00 0.00 N ATOM 142 CA GLN A 13 0.509 17.876 0.062 1.00 0.00 C ATOM 143 C GLN A 13 -0.461 16.800 -0.405 1.00 0.00 C ATOM 144 O GLN A 13 -1.278 16.351 0.379 1.00 0.00 O ATOM 145 CB GLN A 13 0.185 19.159 -0.701 1.00 0.00 C ATOM 146 CG GLN A 13 0.550 20.435 0.051 1.00 0.00 C ATOM 147 CD GLN A 13 0.211 21.653 -0.803 1.00 0.00 C ATOM 148 OE1 GLN A 13 -0.783 21.668 -1.528 1.00 0.00 O ATOM 149 NE2 GLN A 13 1.033 22.685 -0.766 1.00 0.00 N ATOM 0 H GLN A 13 2.433 18.135 -0.707 1.00 0.00 H new ATOM 0 HA GLN A 13 0.401 18.043 1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 13 0.714 19.147 -1.654 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -0.881 19.175 -0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 13 0.008 20.479 0.995 1.00 0.00 H new ATOM 0 HG3 GLN A 13 1.613 20.434 0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.854 22.662 -0.161 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.847 23.506 -1.342 1.00 0.00 H new ATOM 158 N ARG A 14 -0.377 16.375 -1.670 1.00 0.00 N ATOM 159 CA ARG A 14 -1.262 15.354 -2.236 1.00 0.00 C ATOM 160 C ARG A 14 -1.227 14.068 -1.423 1.00 0.00 C ATOM 161 O ARG A 14 -2.241 13.381 -1.326 1.00 0.00 O ATOM 162 CB ARG A 14 -0.864 15.077 -3.694 1.00 0.00 C ATOM 163 CG ARG A 14 -1.468 16.132 -4.622 1.00 0.00 C ATOM 164 CD ARG A 14 -0.771 16.189 -5.980 1.00 0.00 C ATOM 165 NE ARG A 14 -1.543 17.037 -6.892 1.00 0.00 N ATOM 166 CZ ARG A 14 -1.106 17.565 -8.035 1.00 0.00 C ATOM 167 NH1 ARG A 14 0.063 17.210 -8.557 1.00 0.00 N ATOM 168 NH2 ARG A 14 -1.857 18.460 -8.653 1.00 0.00 N ATOM 0 H ARG A 14 0.311 16.732 -2.333 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.284 15.733 -2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.222 15.080 -3.788 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.207 14.085 -3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.526 15.917 -4.770 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.405 17.110 -4.144 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.238 16.584 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.675 15.185 -6.394 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.506 17.243 -6.627 1.00 0.00 H new ATOM 0 HH11 ARG A 14 0.645 16.521 -8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.378 17.627 -9.433 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.754 18.736 -8.254 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.539 18.875 -9.529 1.00 0.00 H new ATOM 182 N GLN A 15 -0.078 13.745 -0.850 1.00 0.00 N ATOM 183 CA GLN A 15 0.113 12.556 -0.044 1.00 0.00 C ATOM 184 C GLN A 15 -0.613 12.766 1.289 1.00 0.00 C ATOM 185 O GLN A 15 -1.499 11.987 1.616 1.00 0.00 O ATOM 186 CB GLN A 15 1.621 12.260 0.059 1.00 0.00 C ATOM 187 CG GLN A 15 2.157 11.814 -1.320 1.00 0.00 C ATOM 188 CD GLN A 15 3.675 11.880 -1.488 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.453 11.672 -0.564 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.154 12.138 -2.698 1.00 0.00 N ATOM 0 H GLN A 15 0.763 14.316 -0.936 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.323 11.662 -0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.154 13.148 0.398 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.799 11.480 0.799 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.833 10.789 -1.502 1.00 0.00 H new ATOM 0 HG3 GLN A 15 1.696 12.436 -2.088 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.514 12.312 -3.473 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.162 12.162 -2.853 1.00 0.00 H new ATOM 199 N ASP A 16 -0.311 13.848 2.006 1.00 0.00 N ATOM 200 CA ASP A 16 -0.928 14.278 3.270 1.00 0.00 C ATOM 201 C ASP A 16 -2.453 14.403 3.166 1.00 0.00 C ATOM 202 O ASP A 16 -3.188 14.032 4.076 1.00 0.00 O ATOM 203 CB ASP A 16 -0.276 15.622 3.637 1.00 0.00 C ATOM 204 CG ASP A 16 -0.695 16.226 4.978 1.00 0.00 C ATOM 205 OD1 ASP A 16 -1.086 15.492 5.912 1.00 0.00 O ATOM 206 OD2 ASP A 16 -0.521 17.454 5.130 1.00 0.00 O ATOM 0 H ASP A 16 0.419 14.493 1.703 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.758 13.531 4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.806 15.489 3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.504 16.341 2.850 1.00 0.00 H new ATOM 211 N HIS A 17 -2.941 14.875 2.021 1.00 0.00 N ATOM 212 CA HIS A 17 -4.349 14.987 1.682 1.00 0.00 C ATOM 213 C HIS A 17 -5.015 13.617 1.771 1.00 0.00 C ATOM 214 O HIS A 17 -6.038 13.456 2.439 1.00 0.00 O ATOM 215 CB HIS A 17 -4.475 15.576 0.263 1.00 0.00 C ATOM 216 CG HIS A 17 -5.754 16.327 0.005 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.908 15.812 -0.543 1.00 0.00 N ATOM 218 CD2 HIS A 17 -5.941 17.671 0.188 1.00 0.00 C ATOM 219 CE1 HIS A 17 -7.769 16.831 -0.696 1.00 0.00 C ATOM 220 NE2 HIS A 17 -7.230 17.984 -0.261 1.00 0.00 N ATOM 0 H HIS A 17 -2.332 15.204 1.272 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.853 15.650 2.385 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -3.634 16.247 0.087 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.393 14.765 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.224 18.364 0.603 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.761 16.737 -1.112 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -7.672 18.903 -0.259 1.00 0.00 H new ATOM 228 N GLU A 18 -4.422 12.640 1.085 1.00 0.00 N ATOM 229 CA GLU A 18 -4.945 11.294 0.987 1.00 0.00 C ATOM 230 C GLU A 18 -4.794 10.577 2.333 1.00 0.00 C ATOM 231 O GLU A 18 -5.690 9.843 2.719 1.00 0.00 O ATOM 232 CB GLU A 18 -4.223 10.558 -0.161 1.00 0.00 C ATOM 233 CG GLU A 18 -5.189 9.917 -1.168 1.00 0.00 C ATOM 234 CD GLU A 18 -6.082 10.904 -1.952 1.00 0.00 C ATOM 235 OE1 GLU A 18 -5.633 12.002 -2.362 1.00 0.00 O ATOM 236 OE2 GLU A 18 -7.255 10.551 -2.208 1.00 0.00 O ATOM 0 H GLU A 18 -3.549 12.773 0.575 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.010 11.311 0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.576 11.261 -0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.580 9.785 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.608 9.334 -1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -5.832 9.218 -0.634 1.00 0.00 H new ATOM 243 N LEU A 19 -3.704 10.808 3.071 1.00 0.00 N ATOM 244 CA LEU A 19 -3.439 10.206 4.383 1.00 0.00 C ATOM 245 C LEU A 19 -4.545 10.544 5.370 1.00 0.00 C ATOM 246 O LEU A 19 -5.105 9.645 5.990 1.00 0.00 O ATOM 247 CB LEU A 19 -2.058 10.667 4.904 1.00 0.00 C ATOM 248 CG LEU A 19 -0.911 10.053 4.084 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.438 10.769 4.199 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.656 8.614 4.459 1.00 0.00 C ATOM 0 H LEU A 19 -2.961 11.436 2.765 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.422 9.121 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.996 11.754 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.950 10.384 5.951 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.274 10.157 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.176 10.256 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.334 11.799 3.858 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.766 10.763 5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.162 8.220 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.389 8.555 5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.556 8.026 4.279 1.00 0.00 H new ATOM 262 N GLN A 20 -4.895 11.823 5.474 1.00 0.00 N ATOM 263 CA GLN A 20 -5.987 12.264 6.332 1.00 0.00 C ATOM 264 C GLN A 20 -7.306 11.604 5.902 1.00 0.00 C ATOM 265 O GLN A 20 -8.067 11.137 6.745 1.00 0.00 O ATOM 266 CB GLN A 20 -6.065 13.796 6.298 1.00 0.00 C ATOM 267 CG GLN A 20 -4.817 14.449 6.923 1.00 0.00 C ATOM 268 CD GLN A 20 -4.786 15.961 6.726 1.00 0.00 C ATOM 269 OE1 GLN A 20 -5.816 16.631 6.678 1.00 0.00 O ATOM 270 NE2 GLN A 20 -3.627 16.550 6.484 1.00 0.00 N ATOM 0 H GLN A 20 -4.432 12.578 4.968 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.802 11.956 7.361 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.172 14.131 5.266 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.955 14.126 6.834 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.789 14.225 7.989 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.922 14.010 6.482 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.763 16.009 6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.597 17.545 6.262 1.00 0.00 H new ATOM 279 N ALA A 21 -7.560 11.494 4.594 1.00 0.00 N ATOM 280 CA ALA A 21 -8.760 10.835 4.088 1.00 0.00 C ATOM 281 C ALA A 21 -8.776 9.336 4.417 1.00 0.00 C ATOM 282 O ALA A 21 -9.832 8.777 4.708 1.00 0.00 O ATOM 283 CB ALA A 21 -8.870 11.057 2.579 1.00 0.00 C ATOM 0 H ALA A 21 -6.944 11.856 3.866 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.623 11.278 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.767 10.564 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.929 12.125 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.993 10.640 2.085 1.00 0.00 H new ATOM 289 N LEU A 22 -7.632 8.656 4.368 1.00 0.00 N ATOM 290 CA LEU A 22 -7.517 7.234 4.690 1.00 0.00 C ATOM 291 C LEU A 22 -7.773 7.013 6.186 1.00 0.00 C ATOM 292 O LEU A 22 -8.224 5.928 6.552 1.00 0.00 O ATOM 293 CB LEU A 22 -6.138 6.708 4.252 1.00 0.00 C ATOM 294 CG LEU A 22 -5.974 6.686 2.713 1.00 0.00 C ATOM 295 CD1 LEU A 22 -4.488 6.698 2.347 1.00 0.00 C ATOM 296 CD2 LEU A 22 -6.656 5.499 2.021 1.00 0.00 C ATOM 0 H LEU A 22 -6.746 9.083 4.100 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.272 6.669 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.359 7.333 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.996 5.701 4.644 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.476 7.583 2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.380 6.682 1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.023 7.600 2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.001 5.820 2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.491 5.561 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.236 4.567 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.726 5.524 2.226 1.00 0.00 H new ATOM 308 N GLU A 23 -7.588 8.024 7.043 1.00 0.00 N ATOM 309 CA GLU A 23 -7.966 7.963 8.453 1.00 0.00 C ATOM 310 C GLU A 23 -9.500 7.941 8.596 1.00 0.00 C ATOM 311 O GLU A 23 -10.056 7.271 9.469 1.00 0.00 O ATOM 312 CB GLU A 23 -7.361 9.157 9.222 1.00 0.00 C ATOM 313 CG GLU A 23 -7.298 8.841 10.720 1.00 0.00 C ATOM 314 CD GLU A 23 -7.103 10.069 11.618 1.00 0.00 C ATOM 315 OE1 GLU A 23 -8.107 10.693 12.023 1.00 0.00 O ATOM 316 OE2 GLU A 23 -5.962 10.346 12.067 1.00 0.00 O ATOM 0 H GLU A 23 -7.168 8.913 6.772 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.570 7.043 8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.361 9.373 8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.964 10.050 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.219 8.335 11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.480 8.142 10.898 1.00 0.00 H new ATOM 323 N ALA A 24 -10.217 8.630 7.709 1.00 0.00 N ATOM 324 CA ALA A 24 -11.669 8.665 7.718 1.00 0.00 C ATOM 325 C ALA A 24 -12.232 7.378 7.105 1.00 0.00 C ATOM 326 O ALA A 24 -13.327 6.927 7.462 1.00 0.00 O ATOM 327 CB ALA A 24 -12.109 9.904 6.938 1.00 0.00 C ATOM 0 H ALA A 24 -9.798 9.182 6.960 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.052 8.724 8.737 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.198 9.959 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.706 10.797 7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.738 9.841 5.915 1.00 0.00 H new ATOM 333 N ILE A 25 -11.489 6.775 6.171 1.00 0.00 N ATOM 334 CA ILE A 25 -11.934 5.592 5.461 1.00 0.00 C ATOM 335 C ILE A 25 -11.636 4.336 6.298 1.00 0.00 C ATOM 336 O ILE A 25 -12.559 3.578 6.608 1.00 0.00 O ATOM 337 CB ILE A 25 -11.385 5.562 4.017 1.00 0.00 C ATOM 338 CG1 ILE A 25 -11.907 6.776 3.199 1.00 0.00 C ATOM 339 CG2 ILE A 25 -11.742 4.225 3.335 1.00 0.00 C ATOM 340 CD1 ILE A 25 -13.323 6.662 2.623 1.00 0.00 C ATOM 0 H ILE A 25 -10.563 7.101 5.893 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.016 5.617 5.335 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.299 5.640 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.870 7.658 3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -11.217 6.952 2.373 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.349 4.219 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.305 3.401 3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -12.825 4.110 3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -13.567 7.572 2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -13.374 5.808 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -14.036 6.525 3.436 1.00 0.00 H new ATOM 352 N TYR A 26 -10.369 4.109 6.649 1.00 0.00 N ATOM 353 CA TYR A 26 -9.869 2.888 7.280 1.00 0.00 C ATOM 354 C TYR A 26 -9.575 3.074 8.770 1.00 0.00 C ATOM 355 O TYR A 26 -9.629 2.100 9.524 1.00 0.00 O ATOM 356 CB TYR A 26 -8.575 2.457 6.583 1.00 0.00 C ATOM 357 CG TYR A 26 -8.726 2.052 5.133 1.00 0.00 C ATOM 358 CD1 TYR A 26 -9.059 0.723 4.810 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.524 2.998 4.109 1.00 0.00 C ATOM 360 CE1 TYR A 26 -9.217 0.341 3.468 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.712 2.628 2.765 1.00 0.00 C ATOM 362 CZ TYR A 26 -9.065 1.295 2.437 1.00 0.00 C ATOM 363 OH TYR A 26 -9.263 0.930 1.140 1.00 0.00 O ATOM 0 H TYR A 26 -9.634 4.799 6.495 1.00 0.00 H new ATOM 0 HA TYR A 26 -10.648 2.132 7.182 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.860 3.277 6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.146 1.620 7.134 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.193 -0.005 5.596 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.225 4.006 4.356 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.455 -0.684 3.224 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.587 3.361 1.982 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.338 -0.045 1.082 1.00 0.00 H new ATOM 373 N GLY A 27 -9.264 4.308 9.178 1.00 0.00 N ATOM 374 CA GLY A 27 -8.991 4.735 10.544 1.00 0.00 C ATOM 375 C GLY A 27 -8.085 3.790 11.300 1.00 0.00 C ATOM 376 O GLY A 27 -6.876 3.867 11.130 1.00 0.00 O ATOM 0 H GLY A 27 -9.193 5.081 8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.535 5.725 10.523 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.934 4.830 11.082 1.00 0.00 H new ATOM 380 N SER A 28 -8.638 2.922 12.139 1.00 0.00 N ATOM 381 CA SER A 28 -7.844 2.085 13.024 1.00 0.00 C ATOM 382 C SER A 28 -6.926 1.118 12.257 1.00 0.00 C ATOM 383 O SER A 28 -5.875 0.753 12.779 1.00 0.00 O ATOM 384 CB SER A 28 -8.808 1.364 13.964 1.00 0.00 C ATOM 385 OG SER A 28 -8.138 0.783 15.062 1.00 0.00 O ATOM 0 H SER A 28 -9.645 2.780 12.223 1.00 0.00 H new ATOM 0 HA SER A 28 -7.160 2.704 13.604 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.556 2.069 14.327 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.341 0.589 13.413 1.00 0.00 H new ATOM 0 HG SER A 28 -8.788 0.333 15.641 1.00 0.00 H new ATOM 391 N ASP A 29 -7.268 0.722 11.023 1.00 0.00 N ATOM 392 CA ASP A 29 -6.371 -0.129 10.225 1.00 0.00 C ATOM 393 C ASP A 29 -5.197 0.696 9.687 1.00 0.00 C ATOM 394 O ASP A 29 -4.130 0.157 9.410 1.00 0.00 O ATOM 395 CB ASP A 29 -7.060 -0.767 9.007 1.00 0.00 C ATOM 396 CG ASP A 29 -8.291 -1.621 9.301 1.00 0.00 C ATOM 397 OD1 ASP A 29 -8.352 -2.334 10.325 1.00 0.00 O ATOM 398 OD2 ASP A 29 -9.250 -1.554 8.506 1.00 0.00 O ATOM 0 H ASP A 29 -8.143 0.971 10.561 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.043 -0.919 10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.351 0.029 8.322 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.330 -1.386 8.485 1.00 0.00 H new ATOM 403 N PHE A 30 -5.419 1.992 9.459 1.00 0.00 N ATOM 404 CA PHE A 30 -4.458 2.960 8.953 1.00 0.00 C ATOM 405 C PHE A 30 -3.530 3.388 10.080 1.00 0.00 C ATOM 406 O PHE A 30 -3.918 4.071 11.036 1.00 0.00 O ATOM 407 CB PHE A 30 -5.196 4.161 8.345 1.00 0.00 C ATOM 408 CG PHE A 30 -4.259 5.270 7.942 1.00 0.00 C ATOM 409 CD1 PHE A 30 -3.306 5.014 6.949 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.276 6.518 8.591 1.00 0.00 C ATOM 411 CE1 PHE A 30 -2.399 6.007 6.579 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.401 7.537 8.176 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.473 7.292 7.148 1.00 0.00 C ATOM 0 H PHE A 30 -6.331 2.414 9.635 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.854 2.508 8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.761 3.832 7.473 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.917 4.544 9.067 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -3.273 4.047 6.469 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.961 6.693 9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.633 5.788 5.850 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.441 8.508 8.647 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.824 8.082 6.799 1.00 0.00 H new ATOM 423 N GLN A 31 -2.264 3.018 9.932 1.00 0.00 N ATOM 424 CA GLN A 31 -1.200 3.380 10.813 1.00 0.00 C ATOM 425 C GLN A 31 -0.355 4.385 10.065 1.00 0.00 C ATOM 426 O GLN A 31 0.429 4.068 9.166 1.00 0.00 O ATOM 427 CB GLN A 31 -0.430 2.113 11.210 1.00 0.00 C ATOM 428 CG GLN A 31 0.347 2.325 12.503 1.00 0.00 C ATOM 429 CD GLN A 31 1.409 1.251 12.779 1.00 0.00 C ATOM 430 OE1 GLN A 31 1.354 0.116 12.305 1.00 0.00 O ATOM 431 NE2 GLN A 31 2.433 1.580 13.545 1.00 0.00 N ATOM 0 H GLN A 31 -1.955 2.432 9.156 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.544 3.831 11.743 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.127 1.284 11.333 1.00 0.00 H new ATOM 0 HB3 GLN A 31 0.257 1.836 10.411 1.00 0.00 H new ATOM 0 HG2 GLN A 31 0.833 3.300 12.467 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.355 2.349 13.336 1.00 0.00 H new ATOM 0 HE21 GLN A 31 2.491 2.517 13.944 1.00 0.00 H new ATOM 0 HE22 GLN A 31 3.166 0.897 13.738 1.00 0.00 H new ATOM 440 N ASP A 32 -0.530 5.617 10.497 1.00 0.00 N ATOM 441 CA ASP A 32 0.320 6.737 10.206 1.00 0.00 C ATOM 442 C ASP A 32 1.622 6.518 10.953 1.00 0.00 C ATOM 443 O ASP A 32 1.604 6.345 12.176 1.00 0.00 O ATOM 444 CB ASP A 32 -0.397 7.968 10.727 1.00 0.00 C ATOM 445 CG ASP A 32 0.384 9.253 10.481 1.00 0.00 C ATOM 446 OD1 ASP A 32 1.419 9.211 9.778 1.00 0.00 O ATOM 447 OD2 ASP A 32 -0.079 10.278 11.036 1.00 0.00 O ATOM 0 H ASP A 32 -1.317 5.870 11.095 1.00 0.00 H new ATOM 0 HA ASP A 32 0.531 6.853 9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.373 8.044 10.249 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.574 7.855 11.797 1.00 0.00 H new ATOM 452 N LEU A 33 2.733 6.416 10.229 1.00 0.00 N ATOM 453 CA LEU A 33 4.039 6.232 10.850 1.00 0.00 C ATOM 454 C LEU A 33 4.747 7.577 10.946 1.00 0.00 C ATOM 455 O LEU A 33 5.601 7.756 11.819 1.00 0.00 O ATOM 456 CB LEU A 33 4.870 5.181 10.092 1.00 0.00 C ATOM 457 CG LEU A 33 4.101 3.869 9.835 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.947 2.904 9.014 1.00 0.00 C ATOM 459 CD2 LEU A 33 3.649 3.177 11.117 1.00 0.00 C ATOM 0 H LEU A 33 2.754 6.458 9.210 1.00 0.00 H new ATOM 0 HA LEU A 33 3.910 5.846 11.861 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.191 5.600 9.138 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.772 4.960 10.662 1.00 0.00 H new ATOM 0 HG LEU A 33 3.205 4.149 9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.387 1.984 8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.194 3.362 8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.865 2.675 9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.114 2.261 10.867 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.520 2.934 11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.989 3.841 11.676 1.00 0.00 H new ATOM 471 N ARG A 34 4.432 8.516 10.046 1.00 0.00 N ATOM 472 CA ARG A 34 4.953 9.867 10.025 1.00 0.00 C ATOM 473 C ARG A 34 4.049 10.755 9.136 1.00 0.00 C ATOM 474 O ARG A 34 4.121 10.637 7.908 1.00 0.00 O ATOM 475 CB ARG A 34 6.398 9.793 9.529 1.00 0.00 C ATOM 476 CG ARG A 34 6.536 9.044 8.189 1.00 0.00 C ATOM 477 CD ARG A 34 7.952 8.638 7.879 1.00 0.00 C ATOM 478 NE ARG A 34 8.323 7.305 8.356 1.00 0.00 N ATOM 479 CZ ARG A 34 9.569 6.818 8.248 1.00 0.00 C ATOM 480 NH1 ARG A 34 10.596 7.617 7.998 1.00 0.00 N ATOM 481 NH2 ARG A 34 9.818 5.524 8.348 1.00 0.00 N ATOM 0 H ARG A 34 3.778 8.336 9.284 1.00 0.00 H new ATOM 0 HA ARG A 34 4.952 10.323 11.015 1.00 0.00 H new ATOM 0 HB2 ARG A 34 6.790 10.804 9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 34 7.010 9.296 10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.906 8.154 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.163 9.679 7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.099 8.677 6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.630 9.369 8.320 1.00 0.00 H new ATOM 0 HE ARG A 34 7.606 6.723 8.788 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.446 8.620 7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.536 7.230 7.919 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.054 4.869 8.511 1.00 0.00 H new ATOM 0 HH22 ARG A 34 10.775 5.181 8.262 1.00 0.00 H new ATOM 495 N PRO A 35 3.243 11.668 9.696 1.00 0.00 N ATOM 496 CA PRO A 35 2.412 12.556 8.895 1.00 0.00 C ATOM 497 C PRO A 35 3.314 13.579 8.201 1.00 0.00 C ATOM 498 O PRO A 35 4.360 13.954 8.740 1.00 0.00 O ATOM 499 CB PRO A 35 1.418 13.188 9.874 1.00 0.00 C ATOM 500 CG PRO A 35 2.107 13.092 11.237 1.00 0.00 C ATOM 501 CD PRO A 35 3.082 11.920 11.112 1.00 0.00 C ATOM 0 HA PRO A 35 1.862 12.048 8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.205 14.224 9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 35 0.467 12.656 9.872 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.631 14.016 11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 35 1.383 12.919 12.033 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.039 12.161 11.574 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.695 11.038 11.621 1.00 0.00 H new ATOM 509 N ASP A 36 2.964 14.044 7.002 1.00 0.00 N ATOM 510 CA ASP A 36 3.793 15.022 6.286 1.00 0.00 C ATOM 511 C ASP A 36 3.484 16.447 6.774 1.00 0.00 C ATOM 512 O ASP A 36 2.564 16.652 7.573 1.00 0.00 O ATOM 513 CB ASP A 36 3.647 14.884 4.758 1.00 0.00 C ATOM 514 CG ASP A 36 4.973 15.152 4.032 1.00 0.00 C ATOM 515 OD1 ASP A 36 5.767 16.023 4.453 1.00 0.00 O ATOM 516 OD2 ASP A 36 5.302 14.450 3.051 1.00 0.00 O ATOM 0 H ASP A 36 2.118 13.763 6.506 1.00 0.00 H new ATOM 0 HA ASP A 36 4.839 14.814 6.513 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.296 13.881 4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 36 2.890 15.582 4.401 1.00 0.00 H new ATOM 521 N ALA A 37 4.264 17.429 6.309 1.00 0.00 N ATOM 522 CA ALA A 37 4.012 18.866 6.335 1.00 0.00 C ATOM 523 C ALA A 37 5.137 19.587 5.570 1.00 0.00 C ATOM 524 O ALA A 37 5.237 19.414 4.350 1.00 0.00 O ATOM 525 CB ALA A 37 3.825 19.389 7.762 1.00 0.00 C ATOM 0 H ALA A 37 5.160 17.217 5.870 1.00 0.00 H new ATOM 0 HA ALA A 37 3.069 19.077 5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.640 20.463 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.976 18.886 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.726 19.191 8.343 1.00 0.00 H new ATOM 531 N ARG A 38 5.965 20.415 6.237 1.00 0.00 N ATOM 532 CA ARG A 38 6.935 21.323 5.598 1.00 0.00 C ATOM 533 C ARG A 38 8.185 21.566 6.433 1.00 0.00 C ATOM 534 O ARG A 38 9.300 21.387 5.947 1.00 0.00 O ATOM 535 CB ARG A 38 6.270 22.677 5.316 1.00 0.00 C ATOM 536 CG ARG A 38 5.334 22.597 4.113 1.00 0.00 C ATOM 537 CD ARG A 38 4.766 23.956 3.741 1.00 0.00 C ATOM 538 NE ARG A 38 3.516 24.261 4.448 1.00 0.00 N ATOM 539 CZ ARG A 38 2.697 25.276 4.159 1.00 0.00 C ATOM 540 NH1 ARG A 38 3.039 26.172 3.237 1.00 0.00 N ATOM 541 NH2 ARG A 38 1.550 25.391 4.816 1.00 0.00 N ATOM 0 H ARG A 38 5.978 20.472 7.255 1.00 0.00 H new ATOM 0 HA ARG A 38 7.247 20.831 4.677 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.710 22.999 6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 38 7.037 23.430 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.874 22.184 3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 38 4.516 21.911 4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.503 24.727 3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.588 23.989 2.666 1.00 0.00 H new ATOM 0 HE ARG A 38 3.252 23.650 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.930 26.086 2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 38 2.410 26.945 3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.302 24.709 5.533 1.00 0.00 H new ATOM 0 HH22 ARG A 38 0.916 26.162 4.604 1.00 0.00 H new ATOM 555 N GLY A 39 8.021 22.017 7.676 1.00 0.00 N ATOM 556 CA GLY A 39 9.104 22.337 8.600 1.00 0.00 C ATOM 557 C GLY A 39 9.690 21.093 9.266 1.00 0.00 C ATOM 558 O GLY A 39 10.507 21.190 10.188 1.00 0.00 O ATOM 0 H GLY A 39 7.098 22.174 8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.893 22.863 8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.734 23.016 9.368 1.00 0.00 H new ATOM 562 N ARG A 40 9.282 19.907 8.822 1.00 0.00 N ATOM 563 CA ARG A 40 9.797 18.618 9.245 1.00 0.00 C ATOM 564 C ARG A 40 10.300 17.870 8.011 1.00 0.00 C ATOM 565 O ARG A 40 10.409 18.443 6.924 1.00 0.00 O ATOM 566 CB ARG A 40 8.813 17.875 10.160 1.00 0.00 C ATOM 567 CG ARG A 40 7.466 17.727 9.478 1.00 0.00 C ATOM 568 CD ARG A 40 6.492 16.813 10.234 1.00 0.00 C ATOM 569 NE ARG A 40 6.455 15.451 9.683 1.00 0.00 N ATOM 570 CZ ARG A 40 7.306 14.439 9.858 1.00 0.00 C ATOM 571 NH1 ARG A 40 8.291 14.497 10.740 1.00 0.00 N ATOM 572 NH2 ARG A 40 7.195 13.347 9.122 1.00 0.00 N ATOM 0 H ARG A 40 8.545 19.820 8.122 1.00 0.00 H new ATOM 0 HA ARG A 40 10.663 18.728 9.898 1.00 0.00 H new ATOM 0 HB2 ARG A 40 9.211 16.892 10.410 1.00 0.00 H new ATOM 0 HB3 ARG A 40 8.696 18.420 11.097 1.00 0.00 H new ATOM 0 HG2 ARG A 40 7.014 18.713 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 40 7.618 17.331 8.474 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.781 16.769 11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 40 5.491 17.244 10.197 1.00 0.00 H new ATOM 0 HE ARG A 40 5.660 15.250 9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 40 8.416 15.333 11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 40 8.925 13.705 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.458 13.278 8.420 1.00 0.00 H new ATOM 0 HH22 ARG A 40 7.846 12.573 9.256 1.00 0.00 H new ATOM 586 N VAL A 41 10.711 16.627 8.221 1.00 0.00 N ATOM 587 CA VAL A 41 11.521 15.857 7.313 1.00 0.00 C ATOM 588 C VAL A 41 10.913 15.769 5.906 1.00 0.00 C ATOM 589 O VAL A 41 9.719 15.513 5.727 1.00 0.00 O ATOM 590 CB VAL A 41 11.755 14.505 8.002 1.00 0.00 C ATOM 591 CG1 VAL A 41 10.547 13.575 7.943 1.00 0.00 C ATOM 592 CG2 VAL A 41 13.034 13.849 7.500 1.00 0.00 C ATOM 0 H VAL A 41 10.473 16.113 9.070 1.00 0.00 H new ATOM 0 HA VAL A 41 12.480 16.337 7.119 1.00 0.00 H new ATOM 0 HB VAL A 41 11.890 14.713 9.063 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.783 12.639 8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.698 14.049 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.295 13.371 6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.175 12.893 8.005 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.961 13.684 6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.883 14.499 7.710 1.00 0.00 H new ATOM 602 N ARG A 42 11.762 15.931 4.892 1.00 0.00 N ATOM 603 CA ARG A 42 11.397 15.776 3.483 1.00 0.00 C ATOM 604 C ARG A 42 11.334 14.320 3.011 1.00 0.00 C ATOM 605 O ARG A 42 11.222 14.049 1.816 1.00 0.00 O ATOM 606 CB ARG A 42 12.353 16.600 2.626 1.00 0.00 C ATOM 607 CG ARG A 42 13.763 15.992 2.574 1.00 0.00 C ATOM 608 CD ARG A 42 14.298 15.792 1.154 1.00 0.00 C ATOM 609 NE ARG A 42 13.345 15.056 0.311 1.00 0.00 N ATOM 610 CZ ARG A 42 13.419 14.814 -0.997 1.00 0.00 C ATOM 611 NH1 ARG A 42 14.523 15.040 -1.693 1.00 0.00 N ATOM 612 NH2 ARG A 42 12.364 14.331 -1.627 1.00 0.00 N ATOM 0 H ARG A 42 12.742 16.178 5.029 1.00 0.00 H new ATOM 0 HA ARG A 42 10.378 16.147 3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.956 16.677 1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.411 17.613 3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 42 14.448 16.639 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 42 13.753 15.030 3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 42 14.507 16.763 0.704 1.00 0.00 H new ATOM 0 HD3 ARG A 42 15.242 15.249 1.194 1.00 0.00 H new ATOM 0 HE ARG A 42 12.524 14.684 0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 42 15.352 15.411 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.544 14.843 -2.694 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.503 14.147 -1.112 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.410 14.142 -2.628 1.00 0.00 H new ATOM 626 N GLU A 43 11.546 13.386 3.927 1.00 0.00 N ATOM 627 CA GLU A 43 11.421 11.949 3.689 1.00 0.00 C ATOM 628 C GLU A 43 10.007 11.618 3.182 1.00 0.00 C ATOM 629 O GLU A 43 9.111 12.464 3.248 1.00 0.00 O ATOM 630 CB GLU A 43 11.741 11.171 4.980 1.00 0.00 C ATOM 631 CG GLU A 43 13.101 10.470 4.947 1.00 0.00 C ATOM 632 CD GLU A 43 13.330 9.714 6.258 1.00 0.00 C ATOM 633 OE1 GLU A 43 13.483 10.393 7.301 1.00 0.00 O ATOM 634 OE2 GLU A 43 13.272 8.467 6.296 1.00 0.00 O ATOM 0 H GLU A 43 11.818 13.610 4.884 1.00 0.00 H new ATOM 0 HA GLU A 43 12.136 11.649 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.716 11.859 5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.962 10.428 5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.143 9.778 4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.894 11.203 4.796 1.00 0.00 H new ATOM 641 N PRO A 44 9.773 10.401 2.674 1.00 0.00 N ATOM 642 CA PRO A 44 8.448 9.993 2.235 1.00 0.00 C ATOM 643 C PRO A 44 7.535 9.679 3.437 1.00 0.00 C ATOM 644 O PRO A 44 8.048 9.387 4.527 1.00 0.00 O ATOM 645 CB PRO A 44 8.722 8.768 1.373 1.00 0.00 C ATOM 646 CG PRO A 44 9.919 8.116 2.049 1.00 0.00 C ATOM 647 CD PRO A 44 10.733 9.321 2.489 1.00 0.00 C ATOM 0 HA PRO A 44 7.916 10.769 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 44 7.863 8.097 1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.945 9.044 0.342 1.00 0.00 H new ATOM 0 HG2 PRO A 44 9.621 7.495 2.894 1.00 0.00 H new ATOM 0 HG3 PRO A 44 10.476 7.477 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 44 11.271 9.113 3.414 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.479 9.585 1.739 1.00 0.00 H new ATOM 655 N PRO A 45 6.201 9.734 3.283 1.00 0.00 N ATOM 656 CA PRO A 45 5.264 9.429 4.351 1.00 0.00 C ATOM 657 C PRO A 45 5.006 7.928 4.389 1.00 0.00 C ATOM 658 O PRO A 45 4.133 7.393 3.704 1.00 0.00 O ATOM 659 CB PRO A 45 4.015 10.243 4.033 1.00 0.00 C ATOM 660 CG PRO A 45 4.006 10.288 2.502 1.00 0.00 C ATOM 661 CD PRO A 45 5.484 10.220 2.110 1.00 0.00 C ATOM 0 HA PRO A 45 5.635 9.689 5.342 1.00 0.00 H new ATOM 0 HB2 PRO A 45 3.115 9.770 4.427 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.065 11.243 4.465 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.445 9.452 2.083 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.539 11.202 2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.630 9.552 1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.851 11.201 1.810 1.00 0.00 H new ATOM 669 N GLU A 46 5.806 7.240 5.192 1.00 0.00 N ATOM 670 CA GLU A 46 5.633 5.819 5.419 1.00 0.00 C ATOM 671 C GLU A 46 4.332 5.594 6.187 1.00 0.00 C ATOM 672 O GLU A 46 4.039 6.326 7.137 1.00 0.00 O ATOM 673 CB GLU A 46 6.846 5.242 6.161 1.00 0.00 C ATOM 674 CG GLU A 46 6.993 3.733 5.917 1.00 0.00 C ATOM 675 CD GLU A 46 8.025 3.075 6.842 1.00 0.00 C ATOM 676 OE1 GLU A 46 8.121 3.441 8.040 1.00 0.00 O ATOM 677 OE2 GLU A 46 8.738 2.159 6.379 1.00 0.00 O ATOM 0 H GLU A 46 6.588 7.652 5.700 1.00 0.00 H new ATOM 0 HA GLU A 46 5.566 5.294 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.751 5.754 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.743 5.430 7.230 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.026 3.251 6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.283 3.565 4.880 1.00 0.00 H new ATOM 684 N ILE A 47 3.585 4.566 5.795 1.00 0.00 N ATOM 685 CA ILE A 47 2.368 4.114 6.458 1.00 0.00 C ATOM 686 C ILE A 47 2.403 2.596 6.562 1.00 0.00 C ATOM 687 O ILE A 47 3.178 1.923 5.869 1.00 0.00 O ATOM 688 CB ILE A 47 1.102 4.562 5.704 1.00 0.00 C ATOM 689 CG1 ILE A 47 1.071 4.054 4.245 1.00 0.00 C ATOM 690 CG2 ILE A 47 1.031 6.090 5.725 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.356 3.892 3.710 1.00 0.00 C ATOM 0 H ILE A 47 3.820 4.005 4.976 1.00 0.00 H new ATOM 0 HA ILE A 47 2.327 4.563 7.450 1.00 0.00 H new ATOM 0 HB ILE A 47 0.238 4.128 6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.617 4.751 3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.589 3.097 4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.138 6.420 5.194 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.989 6.438 6.757 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.915 6.502 5.239 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.320 3.533 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.896 3.174 4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.868 4.854 3.741 1.00 0.00 H new ATOM 703 N ASN A 48 1.481 2.060 7.350 1.00 0.00 N ATOM 704 CA ASN A 48 1.054 0.685 7.290 1.00 0.00 C ATOM 705 C ASN A 48 -0.474 0.689 7.271 1.00 0.00 C ATOM 706 O ASN A 48 -1.083 1.560 7.887 1.00 0.00 O ATOM 707 CB ASN A 48 1.657 -0.053 8.479 1.00 0.00 C ATOM 708 CG ASN A 48 1.136 -1.469 8.581 1.00 0.00 C ATOM 709 OD1 ASN A 48 1.726 -2.373 8.009 1.00 0.00 O ATOM 710 ND2 ASN A 48 0.057 -1.663 9.317 1.00 0.00 N ATOM 0 H ASN A 48 0.998 2.596 8.071 1.00 0.00 H new ATOM 0 HA ASN A 48 1.394 0.163 6.396 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.743 -0.071 8.384 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.426 0.487 9.397 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.322 -2.603 9.429 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.398 -0.872 9.774 1.00 0.00 H new ATOM 717 N LEU A 49 -1.105 -0.232 6.553 1.00 0.00 N ATOM 718 CA LEU A 49 -2.538 -0.468 6.538 1.00 0.00 C ATOM 719 C LEU A 49 -2.756 -1.960 6.706 1.00 0.00 C ATOM 720 O LEU A 49 -1.868 -2.751 6.389 1.00 0.00 O ATOM 721 CB LEU A 49 -3.112 0.029 5.198 1.00 0.00 C ATOM 722 CG LEU A 49 -4.046 1.225 5.359 1.00 0.00 C ATOM 723 CD1 LEU A 49 -4.304 1.880 4.002 1.00 0.00 C ATOM 724 CD2 LEU A 49 -5.355 0.782 5.996 1.00 0.00 C ATOM 0 H LEU A 49 -0.601 -0.867 5.933 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.043 0.067 7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.291 0.303 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.653 -0.785 4.716 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.573 1.959 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.972 2.732 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.360 2.220 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.765 1.156 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -6.015 1.642 6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.834 0.036 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.155 0.350 6.976 1.00 0.00 H new ATOM 736 N VAL A 50 -3.945 -2.362 7.137 1.00 0.00 N ATOM 737 CA VAL A 50 -4.266 -3.773 7.316 1.00 0.00 C ATOM 738 C VAL A 50 -5.489 -4.081 6.463 1.00 0.00 C ATOM 739 O VAL A 50 -6.473 -3.341 6.518 1.00 0.00 O ATOM 740 CB VAL A 50 -4.498 -4.088 8.801 1.00 0.00 C ATOM 741 CG1 VAL A 50 -4.459 -5.613 8.974 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.460 -3.473 9.748 1.00 0.00 C ATOM 0 H VAL A 50 -4.708 -1.726 7.371 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.438 -4.405 6.996 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.460 -3.651 9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -4.621 -5.865 10.022 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.241 -6.068 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.487 -5.990 8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.699 -3.745 10.776 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.469 -3.848 9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.474 -2.388 9.647 1.00 0.00 H new ATOM 752 N LEU A 51 -5.426 -5.133 5.640 1.00 0.00 N ATOM 753 CA LEU A 51 -6.447 -5.426 4.636 1.00 0.00 C ATOM 754 C LEU A 51 -6.825 -6.900 4.720 1.00 0.00 C ATOM 755 O LEU A 51 -5.951 -7.751 4.908 1.00 0.00 O ATOM 756 CB LEU A 51 -5.912 -5.081 3.237 1.00 0.00 C ATOM 757 CG LEU A 51 -5.501 -3.603 3.069 1.00 0.00 C ATOM 758 CD1 LEU A 51 -4.740 -3.449 1.756 1.00 0.00 C ATOM 759 CD2 LEU A 51 -6.698 -2.644 3.078 1.00 0.00 C ATOM 0 H LEU A 51 -4.660 -5.807 5.654 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.335 -4.823 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.051 -5.714 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.676 -5.321 2.498 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.875 -3.339 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.444 -2.408 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.851 -4.079 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.380 -3.750 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.345 -1.620 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.372 -2.895 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.229 -2.734 4.025 1.00 0.00 H new ATOM 771 N TYR A 52 -8.118 -7.202 4.576 1.00 0.00 N ATOM 772 CA TYR A 52 -8.690 -8.513 4.871 1.00 0.00 C ATOM 773 C TYR A 52 -9.631 -8.956 3.726 1.00 0.00 C ATOM 774 O TYR A 52 -10.039 -8.133 2.897 1.00 0.00 O ATOM 775 CB TYR A 52 -9.413 -8.447 6.229 1.00 0.00 C ATOM 776 CG TYR A 52 -8.573 -8.019 7.423 1.00 0.00 C ATOM 777 CD1 TYR A 52 -8.326 -6.659 7.692 1.00 0.00 C ATOM 778 CD2 TYR A 52 -8.121 -8.984 8.341 1.00 0.00 C ATOM 779 CE1 TYR A 52 -7.729 -6.273 8.903 1.00 0.00 C ATOM 780 CE2 TYR A 52 -7.476 -8.614 9.526 1.00 0.00 C ATOM 781 CZ TYR A 52 -7.308 -7.250 9.836 1.00 0.00 C ATOM 782 OH TYR A 52 -6.737 -6.899 11.018 1.00 0.00 O ATOM 0 H TYR A 52 -8.808 -6.527 4.245 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.903 -9.264 4.940 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.251 -7.757 6.136 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.832 -9.431 6.441 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.597 -5.909 6.963 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.275 -10.031 8.127 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.590 -5.225 9.123 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.108 -9.372 10.201 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.515 -7.707 11.527 1.00 0.00 H new ATOM 792 N PRO A 53 -9.977 -10.255 3.629 1.00 0.00 N ATOM 793 CA PRO A 53 -10.914 -10.757 2.639 1.00 0.00 C ATOM 794 C PRO A 53 -12.327 -10.273 2.964 1.00 0.00 C ATOM 795 O PRO A 53 -12.635 -9.928 4.110 1.00 0.00 O ATOM 796 CB PRO A 53 -10.782 -12.286 2.680 1.00 0.00 C ATOM 797 CG PRO A 53 -9.990 -12.636 3.917 1.00 0.00 C ATOM 798 CD PRO A 53 -9.671 -11.305 4.577 1.00 0.00 C ATOM 0 HA PRO A 53 -10.703 -10.393 1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.765 -12.756 2.708 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.279 -12.652 1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.565 -13.278 4.584 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.079 -13.177 3.661 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.257 -11.180 5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.621 -11.264 4.866 1.00 0.00 H new ATOM 806 N GLN A 54 -13.161 -10.214 1.931 1.00 0.00 N ATOM 807 CA GLN A 54 -14.524 -9.760 1.983 1.00 0.00 C ATOM 808 C GLN A 54 -15.416 -10.764 2.721 1.00 0.00 C ATOM 809 O GLN A 54 -14.984 -11.872 3.052 1.00 0.00 O ATOM 810 CB GLN A 54 -14.931 -9.501 0.526 1.00 0.00 C ATOM 811 CG GLN A 54 -16.152 -8.603 0.431 1.00 0.00 C ATOM 812 CD GLN A 54 -16.152 -7.784 -0.858 1.00 0.00 C ATOM 813 OE1 GLN A 54 -16.278 -8.317 -1.958 1.00 0.00 O ATOM 814 NE2 GLN A 54 -15.968 -6.479 -0.762 1.00 0.00 N ATOM 0 H GLN A 54 -12.879 -10.498 0.993 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.639 -8.842 2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.099 -9.041 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -15.139 -10.450 0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -17.055 -9.211 0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -16.177 -7.931 1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.864 -6.045 0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.930 -5.906 -1.605 1.00 0.00 H new ATOM 823 N GLY A 55 -16.651 -10.357 3.022 1.00 0.00 N ATOM 824 CA GLY A 55 -17.350 -10.881 4.175 1.00 0.00 C ATOM 825 C GLY A 55 -16.530 -10.470 5.388 1.00 0.00 C ATOM 826 O GLY A 55 -15.966 -9.370 5.398 1.00 0.00 O ATOM 0 H GLY A 55 -17.177 -9.670 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -18.361 -10.479 4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.441 -11.966 4.116 1.00 0.00 H new ATOM 830 N LEU A 56 -16.438 -11.397 6.335 1.00 0.00 N ATOM 831 CA LEU A 56 -15.652 -11.403 7.559 1.00 0.00 C ATOM 832 C LEU A 56 -15.531 -9.994 8.146 1.00 0.00 C ATOM 833 O LEU A 56 -16.498 -9.526 8.733 1.00 0.00 O ATOM 834 CB LEU A 56 -14.314 -12.116 7.279 1.00 0.00 C ATOM 835 CG LEU A 56 -14.462 -13.575 6.794 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.096 -14.132 6.386 1.00 0.00 C ATOM 837 CD2 LEU A 56 -15.070 -14.486 7.862 1.00 0.00 C ATOM 0 H LEU A 56 -16.975 -12.260 6.251 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.151 -11.970 8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.764 -11.549 6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.713 -12.107 8.188 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.139 -13.558 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.210 -15.161 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.682 -13.526 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.422 -14.106 7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.153 -15.500 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.431 -14.488 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.060 -14.119 8.132 1.00 0.00 H new ATOM 849 N ALA A 57 -14.405 -9.309 7.910 1.00 0.00 N ATOM 850 CA ALA A 57 -14.095 -7.939 8.322 1.00 0.00 C ATOM 851 C ALA A 57 -14.229 -7.708 9.828 1.00 0.00 C ATOM 852 O ALA A 57 -15.324 -7.486 10.348 1.00 0.00 O ATOM 853 CB ALA A 57 -14.947 -6.942 7.541 1.00 0.00 C ATOM 0 H ALA A 57 -13.635 -9.729 7.390 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.043 -7.777 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.704 -5.928 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -14.744 -7.046 6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -16.002 -7.139 7.730 1.00 0.00 H new ATOM 859 N GLY A 58 -13.094 -7.662 10.521 1.00 0.00 N ATOM 860 CA GLY A 58 -13.056 -7.568 11.968 1.00 0.00 C ATOM 861 C GLY A 58 -13.639 -8.851 12.546 1.00 0.00 C ATOM 862 O GLY A 58 -14.596 -8.827 13.323 1.00 0.00 O ATOM 0 H GLY A 58 -12.172 -7.689 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.031 -7.428 12.313 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.628 -6.704 12.308 1.00 0.00 H new ATOM 866 N GLU A 59 -13.108 -9.972 12.059 1.00 0.00 N ATOM 867 CA GLU A 59 -13.551 -11.312 12.307 1.00 0.00 C ATOM 868 C GLU A 59 -12.366 -12.279 12.148 1.00 0.00 C ATOM 869 O GLU A 59 -11.204 -11.871 12.213 1.00 0.00 O ATOM 870 CB GLU A 59 -14.726 -11.623 11.357 1.00 0.00 C ATOM 871 CG GLU A 59 -15.721 -12.419 12.189 1.00 0.00 C ATOM 872 CD GLU A 59 -16.959 -12.850 11.415 1.00 0.00 C ATOM 873 OE1 GLU A 59 -16.859 -13.798 10.603 1.00 0.00 O ATOM 874 OE2 GLU A 59 -18.048 -12.289 11.671 1.00 0.00 O ATOM 0 H GLU A 59 -12.299 -9.948 11.438 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.915 -11.432 13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.177 -10.706 10.977 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.391 -12.196 10.492 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.224 -13.305 12.585 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.029 -11.818 13.044 1.00 0.00 H new ATOM 881 N GLU A 60 -12.684 -13.559 11.945 1.00 0.00 N ATOM 882 CA GLU A 60 -11.830 -14.736 11.850 1.00 0.00 C ATOM 883 C GLU A 60 -10.630 -14.534 10.931 1.00 0.00 C ATOM 884 O GLU A 60 -9.586 -14.081 11.397 1.00 0.00 O ATOM 885 CB GLU A 60 -12.712 -15.912 11.400 1.00 0.00 C ATOM 886 CG GLU A 60 -13.600 -16.447 12.521 1.00 0.00 C ATOM 887 CD GLU A 60 -12.828 -17.494 13.313 1.00 0.00 C ATOM 888 OE1 GLU A 60 -12.041 -17.120 14.207 1.00 0.00 O ATOM 889 OE2 GLU A 60 -12.922 -18.682 12.933 1.00 0.00 O ATOM 0 H GLU A 60 -13.663 -13.822 11.830 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.392 -14.942 12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.339 -15.593 10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.076 -16.717 11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.910 -15.633 13.176 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.508 -16.884 12.105 1.00 0.00 H new ATOM 896 N VAL A 61 -10.801 -14.823 9.636 1.00 0.00 N ATOM 897 CA VAL A 61 -9.865 -14.508 8.562 1.00 0.00 C ATOM 898 C VAL A 61 -8.610 -15.383 8.609 1.00 0.00 C ATOM 899 O VAL A 61 -7.816 -15.376 9.548 1.00 0.00 O ATOM 900 CB VAL A 61 -9.498 -13.009 8.564 1.00 0.00 C ATOM 901 CG1 VAL A 61 -8.711 -12.703 7.297 1.00 0.00 C ATOM 902 CG2 VAL A 61 -10.702 -12.062 8.688 1.00 0.00 C ATOM 0 H VAL A 61 -11.634 -15.304 9.298 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.373 -14.732 7.624 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.900 -12.826 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.443 -11.647 7.281 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.804 -13.308 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.322 -12.935 6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.355 -11.029 8.681 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.379 -12.223 7.849 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.228 -12.262 9.622 1.00 0.00 H new ATOM 912 N TYR A 62 -8.442 -16.124 7.522 1.00 0.00 N ATOM 913 CA TYR A 62 -7.316 -17.007 7.286 1.00 0.00 C ATOM 914 C TYR A 62 -6.188 -16.184 6.659 1.00 0.00 C ATOM 915 O TYR A 62 -5.062 -16.186 7.152 1.00 0.00 O ATOM 916 CB TYR A 62 -7.744 -18.133 6.334 1.00 0.00 C ATOM 917 CG TYR A 62 -8.680 -19.199 6.896 1.00 0.00 C ATOM 918 CD1 TYR A 62 -9.857 -18.876 7.608 1.00 0.00 C ATOM 919 CD2 TYR A 62 -8.349 -20.556 6.718 1.00 0.00 C ATOM 920 CE1 TYR A 62 -10.646 -19.883 8.187 1.00 0.00 C ATOM 921 CE2 TYR A 62 -9.139 -21.569 7.286 1.00 0.00 C ATOM 922 CZ TYR A 62 -10.282 -21.239 8.045 1.00 0.00 C ATOM 923 OH TYR A 62 -10.978 -22.221 8.678 1.00 0.00 O ATOM 0 H TYR A 62 -9.113 -16.124 6.754 1.00 0.00 H new ATOM 0 HA TYR A 62 -6.973 -17.452 8.220 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -8.228 -17.679 5.469 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -6.844 -18.630 5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -10.153 -17.842 7.708 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -7.477 -20.821 6.138 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.534 -19.619 8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -8.870 -22.605 7.141 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.584 -23.092 8.463 1.00 0.00 H new ATOM 933 N VAL A 63 -6.481 -15.447 5.580 1.00 0.00 N ATOM 934 CA VAL A 63 -5.504 -14.686 4.820 1.00 0.00 C ATOM 935 C VAL A 63 -5.746 -13.221 5.115 1.00 0.00 C ATOM 936 O VAL A 63 -6.857 -12.725 5.007 1.00 0.00 O ATOM 937 CB VAL A 63 -5.580 -14.969 3.306 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.254 -16.425 2.974 1.00 0.00 C ATOM 939 CG2 VAL A 63 -6.939 -14.630 2.708 1.00 0.00 C ATOM 0 H VAL A 63 -7.428 -15.367 5.210 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.499 -14.983 5.121 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.828 -14.317 2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.320 -16.576 1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.244 -16.658 3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.965 -17.081 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.932 -14.850 1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.710 -15.226 3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.149 -13.571 2.859 1.00 0.00 H new ATOM 949 N GLN A 64 -4.684 -12.531 5.461 1.00 0.00 N ATOM 950 CA GLN A 64 -4.579 -11.080 5.431 1.00 0.00 C ATOM 951 C GLN A 64 -3.117 -10.787 5.096 1.00 0.00 C ATOM 952 O GLN A 64 -2.274 -11.702 5.164 1.00 0.00 O ATOM 953 CB GLN A 64 -5.126 -10.449 6.741 1.00 0.00 C ATOM 954 CG GLN A 64 -4.462 -10.848 8.064 1.00 0.00 C ATOM 955 CD GLN A 64 -3.299 -9.934 8.472 1.00 0.00 C ATOM 956 OE1 GLN A 64 -2.276 -9.881 7.804 1.00 0.00 O ATOM 957 NE2 GLN A 64 -3.406 -9.253 9.601 1.00 0.00 N ATOM 0 H GLN A 64 -3.828 -12.981 5.786 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.205 -10.610 4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.055 -9.366 6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.186 -10.693 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.213 -10.840 8.854 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.096 -11.872 7.982 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.265 -9.306 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.630 -8.675 9.924 1.00 0.00 H new ATOM 966 N VAL A 65 -2.819 -9.550 4.710 1.00 0.00 N ATOM 967 CA VAL A 65 -1.458 -9.053 4.694 1.00 0.00 C ATOM 968 C VAL A 65 -1.515 -7.602 5.153 1.00 0.00 C ATOM 969 O VAL A 65 -2.523 -6.916 4.958 1.00 0.00 O ATOM 970 CB VAL A 65 -0.794 -9.298 3.312 1.00 0.00 C ATOM 971 CG1 VAL A 65 -1.175 -8.342 2.173 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.728 -9.249 3.409 1.00 0.00 C ATOM 0 H VAL A 65 -3.515 -8.871 4.402 1.00 0.00 H new ATOM 0 HA VAL A 65 -0.805 -9.591 5.381 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.184 -10.283 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.641 -8.625 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.249 -8.398 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.906 -7.322 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.161 -9.424 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.038 -8.269 3.773 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.074 -10.018 4.100 1.00 0.00 H new ATOM 982 N GLU A 66 -0.437 -7.138 5.768 1.00 0.00 N ATOM 983 CA GLU A 66 -0.240 -5.735 6.046 1.00 0.00 C ATOM 984 C GLU A 66 0.313 -5.067 4.776 1.00 0.00 C ATOM 985 O GLU A 66 1.178 -5.610 4.079 1.00 0.00 O ATOM 986 CB GLU A 66 0.622 -5.605 7.321 1.00 0.00 C ATOM 987 CG GLU A 66 -0.319 -5.167 8.461 1.00 0.00 C ATOM 988 CD GLU A 66 0.273 -5.098 9.868 1.00 0.00 C ATOM 989 OE1 GLU A 66 1.481 -4.818 10.013 1.00 0.00 O ATOM 990 OE2 GLU A 66 -0.505 -5.305 10.834 1.00 0.00 O ATOM 0 H GLU A 66 0.327 -7.734 6.088 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.162 -5.200 6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.101 -6.554 7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.417 -4.874 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.715 -4.182 8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.165 -5.854 8.484 1.00 0.00 H new ATOM 997 N LEU A 67 -0.226 -3.892 4.451 1.00 0.00 N ATOM 998 CA LEU A 67 0.140 -3.027 3.345 1.00 0.00 C ATOM 999 C LEU A 67 1.158 -2.068 3.925 1.00 0.00 C ATOM 1000 O LEU A 67 0.853 -1.395 4.901 1.00 0.00 O ATOM 1001 CB LEU A 67 -1.097 -2.209 2.909 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.765 -1.152 1.831 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -1.108 -1.676 0.455 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -1.503 0.178 1.959 1.00 0.00 C ATOM 0 H LEU A 67 -0.988 -3.496 5.001 1.00 0.00 H new ATOM 0 HA LEU A 67 0.517 -3.588 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.859 -2.887 2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.524 -1.712 3.780 1.00 0.00 H new ATOM 0 HG LEU A 67 0.299 -0.969 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.868 -0.920 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.531 -2.579 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.172 -1.907 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.195 0.844 1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.577 0.005 1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.264 0.636 2.919 1.00 0.00 H new ATOM 1016 N ARG A 68 2.334 -1.941 3.319 1.00 0.00 N ATOM 1017 CA ARG A 68 3.322 -0.951 3.710 1.00 0.00 C ATOM 1018 C ARG A 68 3.668 -0.141 2.471 1.00 0.00 C ATOM 1019 O ARG A 68 3.739 -0.671 1.360 1.00 0.00 O ATOM 1020 CB ARG A 68 4.518 -1.675 4.343 1.00 0.00 C ATOM 1021 CG ARG A 68 4.434 -1.733 5.879 1.00 0.00 C ATOM 1022 CD ARG A 68 5.329 -0.654 6.501 1.00 0.00 C ATOM 1023 NE ARG A 68 5.313 -0.697 7.975 1.00 0.00 N ATOM 1024 CZ ARG A 68 6.248 -0.165 8.773 1.00 0.00 C ATOM 1025 NH1 ARG A 68 7.379 0.328 8.278 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.048 -0.129 10.083 1.00 0.00 N ATOM 0 H ARG A 68 2.627 -2.528 2.538 1.00 0.00 H new ATOM 0 HA ARG A 68 2.955 -0.254 4.464 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.574 -2.689 3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.439 -1.169 4.053 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.402 -1.589 6.199 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.742 -2.718 6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.352 -0.784 6.147 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.998 0.328 6.164 1.00 0.00 H new ATOM 0 HE ARG A 68 4.527 -1.169 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 68 7.548 0.306 7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 68 8.078 0.729 8.904 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.186 -0.505 10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.756 0.275 10.696 1.00 0.00 H new ATOM 1040 N VAL A 69 3.786 1.168 2.629 1.00 0.00 N ATOM 1041 CA VAL A 69 3.983 2.099 1.530 1.00 0.00 C ATOM 1042 C VAL A 69 4.889 3.193 2.068 1.00 0.00 C ATOM 1043 O VAL A 69 4.764 3.569 3.232 1.00 0.00 O ATOM 1044 CB VAL A 69 2.612 2.651 1.072 1.00 0.00 C ATOM 1045 CG1 VAL A 69 2.715 3.829 0.097 1.00 0.00 C ATOM 1046 CG2 VAL A 69 1.755 1.566 0.408 1.00 0.00 C ATOM 0 H VAL A 69 3.747 1.621 3.542 1.00 0.00 H new ATOM 0 HA VAL A 69 4.439 1.631 0.657 1.00 0.00 H new ATOM 0 HB VAL A 69 2.143 3.002 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.714 4.161 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.252 4.650 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.253 3.515 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.801 1.994 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.276 1.175 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.579 0.757 1.117 1.00 0.00 H new ATOM 1056 N LYS A 70 5.767 3.714 1.206 1.00 0.00 N ATOM 1057 CA LYS A 70 6.458 4.984 1.417 1.00 0.00 C ATOM 1058 C LYS A 70 5.826 6.111 0.600 1.00 0.00 C ATOM 1059 O LYS A 70 5.732 7.219 1.093 1.00 0.00 O ATOM 1060 CB LYS A 70 7.966 4.852 1.120 1.00 0.00 C ATOM 1061 CG LYS A 70 8.307 4.264 -0.263 1.00 0.00 C ATOM 1062 CD LYS A 70 9.795 4.370 -0.626 1.00 0.00 C ATOM 1063 CE LYS A 70 10.150 5.725 -1.254 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.576 5.796 -1.655 1.00 0.00 N ATOM 0 H LYS A 70 6.020 3.257 0.330 1.00 0.00 H new ATOM 0 HA LYS A 70 6.348 5.247 2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.425 5.837 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.419 4.224 1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.010 3.216 -0.286 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.719 4.779 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.396 4.220 0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.054 3.572 -1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.519 5.896 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.934 6.522 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.773 6.727 -2.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.179 5.658 -0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.778 5.052 -2.353 1.00 0.00 H new ATOM 1078 N CYS A 71 5.408 5.825 -0.634 1.00 0.00 N ATOM 1079 CA CYS A 71 5.394 6.711 -1.795 1.00 0.00 C ATOM 1080 C CYS A 71 6.768 7.358 -2.086 1.00 0.00 C ATOM 1081 O CYS A 71 7.606 7.507 -1.199 1.00 0.00 O ATOM 1082 CB CYS A 71 4.258 7.730 -1.674 1.00 0.00 C ATOM 1083 SG CYS A 71 2.695 6.815 -1.764 1.00 0.00 S ATOM 0 H CYS A 71 5.044 4.900 -0.863 1.00 0.00 H new ATOM 0 HA CYS A 71 5.194 6.099 -2.674 1.00 0.00 H new ATOM 0 HB2 CYS A 71 4.330 8.275 -0.733 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.317 8.468 -2.474 1.00 0.00 H new ATOM 0 HG CYS A 71 2.142 7.014 -2.924 1.00 0.00 H new ATOM 1089 N PRO A 72 7.082 7.666 -3.355 1.00 0.00 N ATOM 1090 CA PRO A 72 8.175 8.555 -3.716 1.00 0.00 C ATOM 1091 C PRO A 72 7.752 10.024 -3.599 1.00 0.00 C ATOM 1092 O PRO A 72 6.564 10.345 -3.712 1.00 0.00 O ATOM 1093 CB PRO A 72 8.526 8.220 -5.168 1.00 0.00 C ATOM 1094 CG PRO A 72 7.231 7.640 -5.731 1.00 0.00 C ATOM 1095 CD PRO A 72 6.540 7.019 -4.527 1.00 0.00 C ATOM 0 HA PRO A 72 9.027 8.418 -3.050 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.840 9.107 -5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.344 7.502 -5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.614 8.414 -6.188 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.431 6.896 -6.502 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.461 7.163 -4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.717 5.944 -4.492 1.00 0.00 H new ATOM 1103 N PRO A 73 8.729 10.943 -3.544 1.00 0.00 N ATOM 1104 CA PRO A 73 8.498 12.375 -3.393 1.00 0.00 C ATOM 1105 C PRO A 73 7.973 13.058 -4.661 1.00 0.00 C ATOM 1106 O PRO A 73 8.010 14.286 -4.745 1.00 0.00 O ATOM 1107 CB PRO A 73 9.835 12.930 -2.905 1.00 0.00 C ATOM 1108 CG PRO A 73 10.861 12.016 -3.563 1.00 0.00 C ATOM 1109 CD PRO A 73 10.159 10.663 -3.586 1.00 0.00 C ATOM 0 HA PRO A 73 7.696 12.576 -2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.972 13.969 -3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.909 12.900 -1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.116 12.354 -4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.790 11.978 -2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.420 10.105 -4.485 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.461 10.054 -2.734 1.00 0.00 H new ATOM 1117 N THR A 74 7.471 12.301 -5.639 1.00 0.00 N ATOM 1118 CA THR A 74 6.715 12.845 -6.755 1.00 0.00 C ATOM 1119 C THR A 74 5.354 12.157 -6.911 1.00 0.00 C ATOM 1120 O THR A 74 4.604 12.553 -7.790 1.00 0.00 O ATOM 1121 CB THR A 74 7.558 12.864 -8.048 1.00 0.00 C ATOM 1122 OG1 THR A 74 7.826 11.558 -8.527 1.00 0.00 O ATOM 1123 CG2 THR A 74 8.910 13.558 -7.855 1.00 0.00 C ATOM 0 H THR A 74 7.582 11.288 -5.674 1.00 0.00 H new ATOM 0 HA THR A 74 6.486 13.887 -6.534 1.00 0.00 H new ATOM 0 HB THR A 74 6.954 13.417 -8.767 1.00 0.00 H new ATOM 0 HG1 THR A 74 8.360 11.613 -9.347 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.463 13.544 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 74 8.748 14.590 -7.544 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.482 13.034 -7.089 1.00 0.00 H new ATOM 1131 N TYR A 75 4.993 11.147 -6.102 1.00 0.00 N ATOM 1132 CA TYR A 75 3.706 10.453 -6.246 1.00 0.00 C ATOM 1133 C TYR A 75 2.569 11.486 -6.332 1.00 0.00 C ATOM 1134 O TYR A 75 2.576 12.422 -5.521 1.00 0.00 O ATOM 1135 CB TYR A 75 3.503 9.478 -5.074 1.00 0.00 C ATOM 1136 CG TYR A 75 2.080 8.999 -4.829 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.152 9.846 -4.190 1.00 0.00 C ATOM 1138 CD2 TYR A 75 1.683 7.703 -5.206 1.00 0.00 C ATOM 1139 CE1 TYR A 75 -0.171 9.432 -3.969 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.371 7.266 -4.952 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.574 8.139 -4.364 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.864 7.743 -4.183 1.00 0.00 O ATOM 0 H TYR A 75 5.575 10.794 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 75 3.700 9.869 -7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.133 8.605 -5.244 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.863 9.958 -4.164 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.463 10.828 -3.866 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.387 7.043 -5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.877 10.100 -3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.083 6.257 -5.208 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.424 8.526 -3.998 1.00 0.00 H new ATOM 1152 N PRO A 76 1.604 11.332 -7.262 1.00 0.00 N ATOM 1153 CA PRO A 76 1.398 10.192 -8.169 1.00 0.00 C ATOM 1154 C PRO A 76 2.124 10.296 -9.536 1.00 0.00 C ATOM 1155 O PRO A 76 1.910 9.434 -10.394 1.00 0.00 O ATOM 1156 CB PRO A 76 -0.125 10.141 -8.329 1.00 0.00 C ATOM 1157 CG PRO A 76 -0.486 11.621 -8.380 1.00 0.00 C ATOM 1158 CD PRO A 76 0.447 12.215 -7.325 1.00 0.00 C ATOM 0 HA PRO A 76 1.832 9.282 -7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.423 9.617 -9.237 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.606 9.632 -7.494 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.311 12.049 -9.367 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.535 11.793 -8.140 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.745 13.228 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.049 12.276 -6.356 1.00 0.00 H new ATOM 1166 N ASP A 77 2.999 11.294 -9.748 1.00 0.00 N ATOM 1167 CA ASP A 77 3.765 11.524 -10.994 1.00 0.00 C ATOM 1168 C ASP A 77 4.633 10.332 -11.387 1.00 0.00 C ATOM 1169 O ASP A 77 4.899 10.128 -12.573 1.00 0.00 O ATOM 1170 CB ASP A 77 4.665 12.767 -10.858 1.00 0.00 C ATOM 1171 CG ASP A 77 5.671 12.962 -11.992 1.00 0.00 C ATOM 1172 OD1 ASP A 77 6.792 12.415 -11.882 1.00 0.00 O ATOM 1173 OD2 ASP A 77 5.376 13.716 -12.945 1.00 0.00 O ATOM 0 H ASP A 77 3.203 11.991 -9.032 1.00 0.00 H new ATOM 0 HA ASP A 77 3.023 11.675 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.031 13.652 -10.799 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.210 12.702 -9.916 1.00 0.00 H new ATOM 1178 N VAL A 78 5.032 9.511 -10.415 1.00 0.00 N ATOM 1179 CA VAL A 78 5.506 8.160 -10.665 1.00 0.00 C ATOM 1180 C VAL A 78 4.747 7.228 -9.731 1.00 0.00 C ATOM 1181 O VAL A 78 4.263 7.648 -8.671 1.00 0.00 O ATOM 1182 CB VAL A 78 7.040 8.033 -10.538 1.00 0.00 C ATOM 1183 CG1 VAL A 78 7.771 9.060 -11.401 1.00 0.00 C ATOM 1184 CG2 VAL A 78 7.546 8.151 -9.099 1.00 0.00 C ATOM 0 H VAL A 78 5.033 9.771 -9.429 1.00 0.00 H new ATOM 0 HA VAL A 78 5.305 7.880 -11.699 1.00 0.00 H new ATOM 0 HB VAL A 78 7.263 7.027 -10.893 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.847 8.935 -11.282 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.502 8.913 -12.447 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.486 10.065 -11.091 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.631 8.052 -9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.265 9.123 -8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.103 7.362 -8.492 1.00 0.00 H new ATOM 1194 N VAL A 79 4.672 5.961 -10.126 1.00 0.00 N ATOM 1195 CA VAL A 79 4.064 4.912 -9.332 1.00 0.00 C ATOM 1196 C VAL A 79 4.678 4.839 -7.928 1.00 0.00 C ATOM 1197 O VAL A 79 5.894 5.004 -7.761 1.00 0.00 O ATOM 1198 CB VAL A 79 4.171 3.558 -10.050 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.151 3.477 -11.180 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.546 3.267 -10.657 1.00 0.00 C ATOM 0 H VAL A 79 5.039 5.635 -11.020 1.00 0.00 H new ATOM 0 HA VAL A 79 3.008 5.155 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 79 3.986 2.817 -9.272 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.238 2.512 -11.680 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.146 3.585 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.339 4.276 -11.897 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.530 2.292 -11.143 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.789 4.035 -11.392 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.299 3.267 -9.869 1.00 0.00 H new ATOM 1210 N PRO A 80 3.855 4.565 -6.901 1.00 0.00 N ATOM 1211 CA PRO A 80 4.349 4.377 -5.560 1.00 0.00 C ATOM 1212 C PRO A 80 5.167 3.096 -5.465 1.00 0.00 C ATOM 1213 O PRO A 80 5.008 2.156 -6.248 1.00 0.00 O ATOM 1214 CB PRO A 80 3.131 4.367 -4.639 1.00 0.00 C ATOM 1215 CG PRO A 80 1.978 3.973 -5.557 1.00 0.00 C ATOM 1216 CD PRO A 80 2.413 4.420 -6.948 1.00 0.00 C ATOM 0 HA PRO A 80 5.024 5.180 -5.264 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.253 3.654 -3.823 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.965 5.344 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.798 2.898 -5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.050 4.461 -5.258 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.121 3.687 -7.700 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.937 5.362 -7.219 1.00 0.00 H new ATOM 1224 N GLU A 81 6.020 3.059 -4.447 1.00 0.00 N ATOM 1225 CA GLU A 81 6.622 1.820 -4.007 1.00 0.00 C ATOM 1226 C GLU A 81 5.620 1.068 -3.148 1.00 0.00 C ATOM 1227 O GLU A 81 4.788 1.672 -2.456 1.00 0.00 O ATOM 1228 CB GLU A 81 7.901 2.105 -3.226 1.00 0.00 C ATOM 1229 CG GLU A 81 9.091 2.322 -4.167 1.00 0.00 C ATOM 1230 CD GLU A 81 10.155 1.248 -3.951 1.00 0.00 C ATOM 1231 OE1 GLU A 81 10.051 0.149 -4.540 1.00 0.00 O ATOM 1232 OE2 GLU A 81 11.083 1.516 -3.146 1.00 0.00 O ATOM 0 H GLU A 81 6.307 3.880 -3.914 1.00 0.00 H new ATOM 0 HA GLU A 81 6.887 1.208 -4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.761 2.989 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.113 1.273 -2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.751 2.300 -5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 81 9.522 3.308 -3.994 1.00 0.00 H new ATOM 1239 N ILE A 82 5.730 -0.253 -3.209 1.00 0.00 N ATOM 1240 CA ILE A 82 4.776 -1.206 -2.682 1.00 0.00 C ATOM 1241 C ILE A 82 5.585 -2.242 -1.907 1.00 0.00 C ATOM 1242 O ILE A 82 6.509 -2.863 -2.437 1.00 0.00 O ATOM 1243 CB ILE A 82 3.968 -1.805 -3.859 1.00 0.00 C ATOM 1244 CG1 ILE A 82 2.969 -0.766 -4.426 1.00 0.00 C ATOM 1245 CG2 ILE A 82 3.232 -3.095 -3.461 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.448 -1.099 -5.827 1.00 0.00 C ATOM 0 H ILE A 82 6.530 -0.706 -3.651 1.00 0.00 H new ATOM 0 HA ILE A 82 4.045 -0.760 -2.007 1.00 0.00 H new ATOM 0 HB ILE A 82 4.685 -2.066 -4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.122 -0.683 -3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.453 0.210 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.679 -3.478 -4.319 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.956 -3.841 -3.134 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.538 -2.882 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.755 -0.323 -6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.285 -1.152 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.933 -2.059 -5.805 1.00 0.00 H new ATOM 1258 N ASP A 83 5.195 -2.458 -0.658 1.00 0.00 N ATOM 1259 CA ASP A 83 5.680 -3.502 0.231 1.00 0.00 C ATOM 1260 C ASP A 83 4.427 -4.191 0.764 1.00 0.00 C ATOM 1261 O ASP A 83 3.513 -3.502 1.223 1.00 0.00 O ATOM 1262 CB ASP A 83 6.453 -2.904 1.417 1.00 0.00 C ATOM 1263 CG ASP A 83 7.747 -2.172 1.066 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.745 -2.864 0.746 1.00 0.00 O ATOM 1265 OD2 ASP A 83 7.830 -0.937 1.249 1.00 0.00 O ATOM 0 H ASP A 83 4.488 -1.873 -0.213 1.00 0.00 H new ATOM 0 HA ASP A 83 6.353 -4.179 -0.295 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.796 -2.210 1.942 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.690 -3.708 2.114 1.00 0.00 H new ATOM 1270 N LEU A 84 4.336 -5.521 0.723 1.00 0.00 N ATOM 1271 CA LEU A 84 3.364 -6.251 1.549 1.00 0.00 C ATOM 1272 C LEU A 84 4.151 -6.967 2.638 1.00 0.00 C ATOM 1273 O LEU A 84 5.266 -7.434 2.392 1.00 0.00 O ATOM 1274 CB LEU A 84 2.501 -7.228 0.729 1.00 0.00 C ATOM 1275 CG LEU A 84 1.271 -6.648 0.003 1.00 0.00 C ATOM 1276 CD1 LEU A 84 1.410 -5.207 -0.486 1.00 0.00 C ATOM 1277 CD2 LEU A 84 0.939 -7.550 -1.189 1.00 0.00 C ATOM 0 H LEU A 84 4.918 -6.115 0.132 1.00 0.00 H new ATOM 0 HA LEU A 84 2.652 -5.551 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.141 -7.699 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.157 -8.017 1.398 1.00 0.00 H new ATOM 0 HG LEU A 84 0.475 -6.622 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.489 -4.900 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.601 -4.551 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.240 -5.140 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.070 -7.154 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.790 -7.583 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.720 -8.557 -0.833 1.00 0.00 H new ATOM 1289 N LYS A 85 3.596 -7.046 3.843 1.00 0.00 N ATOM 1290 CA LYS A 85 4.292 -7.501 5.043 1.00 0.00 C ATOM 1291 C LYS A 85 3.402 -8.381 5.894 1.00 0.00 C ATOM 1292 O LYS A 85 2.184 -8.256 5.871 1.00 0.00 O ATOM 1293 CB LYS A 85 4.680 -6.288 5.898 1.00 0.00 C ATOM 1294 CG LYS A 85 5.989 -5.623 5.457 1.00 0.00 C ATOM 1295 CD LYS A 85 7.172 -6.395 6.046 1.00 0.00 C ATOM 1296 CE LYS A 85 8.489 -5.659 5.804 1.00 0.00 C ATOM 1297 NZ LYS A 85 9.515 -6.057 6.784 1.00 0.00 N ATOM 0 H LYS A 85 2.624 -6.789 4.017 1.00 0.00 H new ATOM 0 HA LYS A 85 5.169 -8.064 4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.876 -5.553 5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.773 -6.601 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.055 -5.609 4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.014 -4.586 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.022 -6.534 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.220 -7.388 5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.845 -5.870 4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.323 -4.583 5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 10.397 -5.540 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.184 -5.833 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.690 -7.079 6.708 1.00 0.00 H new ATOM 1311 N ASN A 86 4.051 -9.173 6.745 1.00 0.00 N ATOM 1312 CA ASN A 86 3.440 -9.986 7.788 1.00 0.00 C ATOM 1313 C ASN A 86 2.126 -10.657 7.355 1.00 0.00 C ATOM 1314 O ASN A 86 1.098 -10.575 8.030 1.00 0.00 O ATOM 1315 CB ASN A 86 3.356 -9.259 9.145 1.00 0.00 C ATOM 1316 CG ASN A 86 2.528 -7.999 9.248 1.00 0.00 C ATOM 1317 OD1 ASN A 86 1.335 -8.058 9.524 1.00 0.00 O ATOM 1318 ND2 ASN A 86 3.162 -6.844 9.196 1.00 0.00 N ATOM 0 H ASN A 86 5.066 -9.268 6.723 1.00 0.00 H new ATOM 0 HA ASN A 86 4.126 -10.817 7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 86 2.968 -9.969 9.876 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.373 -9.011 9.450 1.00 0.00 H new ATOM 0 HD21 ASN A 86 2.659 -5.977 9.387 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.155 -6.817 8.964 1.00 0.00 H new ATOM 1325 N ALA A 87 2.171 -11.391 6.245 1.00 0.00 N ATOM 1326 CA ALA A 87 1.019 -12.123 5.743 1.00 0.00 C ATOM 1327 C ALA A 87 0.672 -13.282 6.677 1.00 0.00 C ATOM 1328 O ALA A 87 1.554 -13.835 7.348 1.00 0.00 O ATOM 1329 CB ALA A 87 1.339 -12.646 4.348 1.00 0.00 C ATOM 0 H ALA A 87 3.008 -11.492 5.671 1.00 0.00 H new ATOM 0 HA ALA A 87 0.157 -11.458 5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.482 -13.197 3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.560 -11.808 3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.204 -13.308 4.397 1.00 0.00 H new ATOM 1335 N LYS A 88 -0.610 -13.657 6.721 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.089 -14.737 7.582 1.00 0.00 C ATOM 1337 C LYS A 88 -1.167 -16.035 6.790 1.00 0.00 C ATOM 1338 O LYS A 88 -0.135 -16.657 6.534 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.379 -14.292 8.292 1.00 0.00 C ATOM 1340 CG LYS A 88 -2.033 -13.195 9.316 1.00 0.00 C ATOM 1341 CD LYS A 88 -3.120 -12.958 10.370 1.00 0.00 C ATOM 1342 CE LYS A 88 -2.967 -13.992 11.480 1.00 0.00 C ATOM 1343 NZ LYS A 88 -3.917 -13.767 12.586 1.00 0.00 N ATOM 0 H LYS A 88 -1.342 -13.220 6.161 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.389 -14.956 8.388 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.098 -13.915 7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.846 -15.141 8.792 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.105 -13.464 9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.848 -12.262 8.784 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.035 -11.951 10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.108 -13.036 9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.121 -14.990 11.069 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.948 -13.960 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.777 -14.493 13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.754 -12.826 12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.890 -13.823 12.224 1.00 0.00 H new ATOM 1357 N GLY A 89 -2.364 -16.404 6.337 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.641 -17.588 5.532 1.00 0.00 C ATOM 1359 C GLY A 89 -1.751 -17.699 4.294 1.00 0.00 C ATOM 1360 O GLY A 89 -1.536 -18.800 3.789 1.00 0.00 O ATOM 0 H GLY A 89 -3.204 -15.859 6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.507 -18.477 6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.685 -17.571 5.220 1.00 0.00 H new ATOM 1364 N LEU A 90 -1.230 -16.574 3.797 1.00 0.00 N ATOM 1365 CA LEU A 90 -0.376 -16.484 2.627 1.00 0.00 C ATOM 1366 C LEU A 90 1.056 -16.404 3.124 1.00 0.00 C ATOM 1367 O LEU A 90 1.653 -15.339 3.036 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.746 -15.229 1.816 1.00 0.00 C ATOM 1369 CG LEU A 90 -2.208 -15.178 1.376 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -2.489 -13.774 0.841 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.528 -16.328 0.415 1.00 0.00 C ATOM 0 H LEU A 90 -1.405 -15.664 4.224 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.499 -17.349 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.527 -14.345 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.110 -15.180 0.932 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.891 -15.341 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.528 -13.709 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -2.306 -13.042 1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.833 -13.569 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.574 -16.271 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.893 -16.252 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.344 -17.280 0.913 1.00 0.00 H new ATOM 1383 N SER A 91 1.589 -17.472 3.715 1.00 0.00 N ATOM 1384 CA SER A 91 2.872 -17.429 4.410 1.00 0.00 C ATOM 1385 C SER A 91 4.009 -17.159 3.412 1.00 0.00 C ATOM 1386 O SER A 91 4.595 -18.084 2.857 1.00 0.00 O ATOM 1387 CB SER A 91 3.059 -18.724 5.202 1.00 0.00 C ATOM 1388 OG SER A 91 4.111 -18.600 6.138 1.00 0.00 O ATOM 0 H SER A 91 1.144 -18.390 3.725 1.00 0.00 H new ATOM 0 HA SER A 91 2.892 -16.606 5.124 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.134 -18.973 5.721 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.272 -19.545 4.518 1.00 0.00 H new ATOM 0 HG SER A 91 4.210 -19.440 6.633 1.00 0.00 H new ATOM 1394 N ASN A 92 4.259 -15.873 3.139 1.00 0.00 N ATOM 1395 CA ASN A 92 5.064 -15.291 2.062 1.00 0.00 C ATOM 1396 C ASN A 92 4.814 -15.875 0.669 1.00 0.00 C ATOM 1397 O ASN A 92 5.552 -15.565 -0.268 1.00 0.00 O ATOM 1398 CB ASN A 92 6.543 -15.283 2.477 1.00 0.00 C ATOM 1399 CG ASN A 92 7.333 -14.183 1.784 1.00 0.00 C ATOM 1400 OD1 ASN A 92 6.894 -13.037 1.713 1.00 0.00 O ATOM 1401 ND2 ASN A 92 8.541 -14.482 1.343 1.00 0.00 N ATOM 0 H ASN A 92 3.861 -15.141 3.728 1.00 0.00 H new ATOM 0 HA ASN A 92 4.731 -14.261 1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.614 -15.153 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 92 6.989 -16.250 2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 92 9.129 -13.756 0.934 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.886 -15.439 1.411 1.00 0.00 H new ATOM 1408 N GLU A 93 3.747 -16.665 0.528 1.00 0.00 N ATOM 1409 CA GLU A 93 3.320 -17.371 -0.664 1.00 0.00 C ATOM 1410 C GLU A 93 2.743 -16.348 -1.635 1.00 0.00 C ATOM 1411 O GLU A 93 3.514 -15.622 -2.261 1.00 0.00 O ATOM 1412 CB GLU A 93 2.373 -18.520 -0.243 1.00 0.00 C ATOM 1413 CG GLU A 93 2.221 -19.560 -1.357 1.00 0.00 C ATOM 1414 CD GLU A 93 1.291 -20.723 -0.994 1.00 0.00 C ATOM 1415 OE1 GLU A 93 1.624 -21.561 -0.124 1.00 0.00 O ATOM 1416 OE2 GLU A 93 0.246 -20.876 -1.670 1.00 0.00 O ATOM 0 H GLU A 93 3.115 -16.835 1.311 1.00 0.00 H new ATOM 0 HA GLU A 93 4.135 -17.858 -1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.760 -19.001 0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.395 -18.112 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.840 -19.068 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.205 -19.958 -1.607 1.00 0.00 H new ATOM 1423 N SER A 94 1.421 -16.182 -1.726 1.00 0.00 N ATOM 1424 CA SER A 94 0.815 -15.331 -2.752 1.00 0.00 C ATOM 1425 C SER A 94 1.059 -13.832 -2.551 1.00 0.00 C ATOM 1426 O SER A 94 0.616 -12.986 -3.323 1.00 0.00 O ATOM 1427 CB SER A 94 -0.643 -15.691 -2.908 1.00 0.00 C ATOM 1428 OG SER A 94 -1.501 -14.988 -2.049 1.00 0.00 O ATOM 0 H SER A 94 0.749 -16.627 -1.100 1.00 0.00 H new ATOM 0 HA SER A 94 1.323 -15.536 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.944 -15.503 -3.939 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.764 -16.760 -2.730 1.00 0.00 H new ATOM 0 HG SER A 94 -2.001 -14.319 -2.562 1.00 0.00 H new ATOM 1434 N VAL A 95 1.801 -13.498 -1.507 1.00 0.00 N ATOM 1435 CA VAL A 95 2.382 -12.182 -1.298 1.00 0.00 C ATOM 1436 C VAL A 95 3.207 -11.789 -2.509 1.00 0.00 C ATOM 1437 O VAL A 95 3.081 -10.658 -2.965 1.00 0.00 O ATOM 1438 CB VAL A 95 3.249 -12.174 -0.028 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.566 -10.738 0.413 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.521 -12.945 1.073 1.00 0.00 C ATOM 0 H VAL A 95 2.022 -14.156 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 95 1.580 -11.456 -1.166 1.00 0.00 H new ATOM 0 HB VAL A 95 4.202 -12.661 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.180 -10.761 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.106 -10.224 -0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.637 -10.208 0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.127 -12.946 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.563 -12.468 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.353 -13.972 0.748 1.00 0.00 H new ATOM 1450 N ASN A 96 4.022 -12.705 -3.049 1.00 0.00 N ATOM 1451 CA ASN A 96 4.778 -12.413 -4.260 1.00 0.00 C ATOM 1452 C ASN A 96 3.846 -12.001 -5.387 1.00 0.00 C ATOM 1453 O ASN A 96 4.090 -10.998 -6.049 1.00 0.00 O ATOM 1454 CB ASN A 96 5.667 -13.582 -4.704 1.00 0.00 C ATOM 1455 CG ASN A 96 4.962 -14.646 -5.535 1.00 0.00 C ATOM 1456 OD1 ASN A 96 5.144 -14.716 -6.741 1.00 0.00 O ATOM 1457 ND2 ASN A 96 4.116 -15.456 -4.925 1.00 0.00 N ATOM 0 H ASN A 96 4.169 -13.640 -2.668 1.00 0.00 H new ATOM 0 HA ASN A 96 5.442 -11.583 -4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 96 6.502 -13.185 -5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 96 6.089 -14.055 -3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.602 -16.155 -5.462 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.977 -15.383 -3.917 1.00 0.00 H new ATOM 1464 N LEU A 97 2.759 -12.754 -5.543 1.00 0.00 N ATOM 1465 CA LEU A 97 1.852 -12.611 -6.657 1.00 0.00 C ATOM 1466 C LEU A 97 1.221 -11.237 -6.573 1.00 0.00 C ATOM 1467 O LEU A 97 1.299 -10.422 -7.489 1.00 0.00 O ATOM 1468 CB LEU A 97 0.807 -13.722 -6.541 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.181 -13.739 -7.702 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -0.779 -15.143 -7.673 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.277 -12.694 -7.511 1.00 0.00 C ATOM 0 H LEU A 97 2.489 -13.486 -4.886 1.00 0.00 H new ATOM 0 HA LEU A 97 2.355 -12.698 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.314 -14.685 -6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.258 -13.600 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 97 0.303 -13.504 -8.650 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.505 -15.246 -8.479 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.014 -15.879 -7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.274 -15.308 -6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.966 -12.731 -8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.821 -12.901 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.828 -11.703 -7.452 1.00 0.00 H new ATOM 1483 N LEU A 98 0.583 -10.986 -5.434 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.204 -9.795 -5.246 1.00 0.00 C ATOM 1485 C LEU A 98 0.692 -8.573 -5.307 1.00 0.00 C ATOM 1486 O LEU A 98 0.284 -7.560 -5.849 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.914 -9.894 -3.890 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.933 -8.772 -3.632 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.941 -8.618 -4.782 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.622 -9.050 -2.283 1.00 0.00 C ATOM 0 H LEU A 98 0.603 -11.606 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.950 -9.700 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.425 -10.855 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.165 -9.880 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.413 -7.815 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.638 -7.813 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.409 -8.383 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.493 -9.549 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.351 -8.266 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.129 -10.014 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.875 -9.067 -1.490 1.00 0.00 H new ATOM 1502 N LYS A 99 1.912 -8.636 -4.776 1.00 0.00 N ATOM 1503 CA LYS A 99 2.813 -7.496 -4.842 1.00 0.00 C ATOM 1504 C LYS A 99 3.157 -7.169 -6.296 1.00 0.00 C ATOM 1505 O LYS A 99 3.058 -6.006 -6.679 1.00 0.00 O ATOM 1506 CB LYS A 99 4.037 -7.770 -3.973 1.00 0.00 C ATOM 1507 CG LYS A 99 4.568 -6.464 -3.402 1.00 0.00 C ATOM 1508 CD LYS A 99 5.797 -6.712 -2.526 1.00 0.00 C ATOM 1509 CE LYS A 99 6.982 -6.837 -3.476 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.300 -6.736 -2.822 1.00 0.00 N ATOM 0 H LYS A 99 2.292 -9.455 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 99 2.328 -6.605 -4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.774 -8.451 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.811 -8.260 -4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 99 4.827 -5.785 -4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 99 3.790 -5.976 -2.815 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.946 -5.891 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.676 -7.619 -1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 99 6.919 -7.795 -3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.906 -6.059 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.050 -6.831 -3.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 8.384 -5.812 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.396 -7.494 -2.116 1.00 0.00 H new ATOM 1524 N SER A 100 3.475 -8.181 -7.103 1.00 0.00 N ATOM 1525 CA SER A 100 3.681 -8.032 -8.539 1.00 0.00 C ATOM 1526 C SER A 100 2.451 -7.424 -9.233 1.00 0.00 C ATOM 1527 O SER A 100 2.597 -6.572 -10.112 1.00 0.00 O ATOM 1528 CB SER A 100 4.036 -9.402 -9.133 1.00 0.00 C ATOM 1529 OG SER A 100 5.327 -9.810 -8.721 1.00 0.00 O ATOM 0 H SER A 100 3.598 -9.138 -6.772 1.00 0.00 H new ATOM 0 HA SER A 100 4.504 -7.337 -8.709 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.299 -10.141 -8.819 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.995 -9.353 -10.221 1.00 0.00 H new ATOM 0 HG SER A 100 5.268 -10.249 -7.847 1.00 0.00 H new ATOM 1535 N HIS A 101 1.236 -7.824 -8.841 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.005 -7.299 -9.405 1.00 0.00 C ATOM 1537 C HIS A 101 -0.167 -5.823 -9.041 1.00 0.00 C ATOM 1538 O HIS A 101 -0.476 -4.991 -9.890 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.201 -8.107 -8.868 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.476 -9.421 -9.547 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -0.568 -10.253 -10.145 1.00 0.00 N flip ATOM 1542 CD2 HIS A 101 -2.704 -10.046 -9.588 1.00 0.00 C flip ATOM 1543 CE1 HIS A 101 -1.260 -11.390 -10.571 1.00 0.00 C flip ATOM 1544 NE2 HIS A 101 -2.544 -11.221 -10.212 1.00 0.00 N flip ATOM 0 H HIS A 101 1.089 -8.527 -8.117 1.00 0.00 H new ATOM 0 HA HIS A 101 0.032 -7.390 -10.491 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.037 -8.298 -7.807 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.095 -7.488 -8.946 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.629 -9.658 -9.189 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -0.843 -12.241 -11.089 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -3.291 -11.892 -10.389 1.00 0.00 H new ATOM 1552 N LEU A 102 0.063 -5.475 -7.778 1.00 0.00 N ATOM 1553 CA LEU A 102 -0.055 -4.112 -7.275 1.00 0.00 C ATOM 1554 C LEU A 102 0.926 -3.191 -7.989 1.00 0.00 C ATOM 1555 O LEU A 102 0.572 -2.057 -8.321 1.00 0.00 O ATOM 1556 CB LEU A 102 0.124 -4.102 -5.759 1.00 0.00 C ATOM 1557 CG LEU A 102 -1.007 -4.859 -5.046 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.508 -5.210 -3.648 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.311 -4.059 -4.990 1.00 0.00 C ATOM 0 H LEU A 102 0.342 -6.146 -7.063 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.053 -3.728 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.082 -4.555 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.153 -3.072 -5.403 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.250 -5.761 -5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.286 -5.750 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.381 -5.836 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.262 -4.295 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.074 -4.643 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.143 -3.126 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.646 -3.837 -6.003 1.00 0.00 H new ATOM 1571 N GLU A 103 2.140 -3.679 -8.255 1.00 0.00 N ATOM 1572 CA GLU A 103 3.119 -2.910 -9.013 1.00 0.00 C ATOM 1573 C GLU A 103 2.683 -2.721 -10.474 1.00 0.00 C ATOM 1574 O GLU A 103 3.033 -1.698 -11.062 1.00 0.00 O ATOM 1575 CB GLU A 103 4.515 -3.546 -8.901 1.00 0.00 C ATOM 1576 CG GLU A 103 5.164 -3.316 -7.517 1.00 0.00 C ATOM 1577 CD GLU A 103 6.649 -3.708 -7.457 1.00 0.00 C ATOM 1578 OE1 GLU A 103 7.159 -4.371 -8.391 1.00 0.00 O ATOM 1579 OE2 GLU A 103 7.342 -3.325 -6.483 1.00 0.00 O ATOM 0 H GLU A 103 2.464 -4.599 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 103 3.177 -1.913 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.438 -4.617 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.162 -3.132 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.064 -2.264 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.616 -3.889 -6.769 1.00 0.00 H new ATOM 1586 N GLU A 104 1.885 -3.623 -11.067 1.00 0.00 N ATOM 1587 CA GLU A 104 1.363 -3.409 -12.420 1.00 0.00 C ATOM 1588 C GLU A 104 0.207 -2.420 -12.458 1.00 0.00 C ATOM 1589 O GLU A 104 0.168 -1.508 -13.285 1.00 0.00 O ATOM 1590 CB GLU A 104 1.096 -4.703 -13.176 1.00 0.00 C ATOM 1591 CG GLU A 104 -0.275 -5.332 -13.111 1.00 0.00 C ATOM 1592 CD GLU A 104 -0.514 -6.310 -14.259 1.00 0.00 C ATOM 1593 OE1 GLU A 104 -0.053 -7.473 -14.202 1.00 0.00 O ATOM 1594 OE2 GLU A 104 -1.062 -5.896 -15.308 1.00 0.00 O ATOM 0 H GLU A 104 1.591 -4.498 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 104 2.167 -2.928 -12.977 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.322 -4.520 -14.227 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.812 -5.443 -12.820 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.389 -5.854 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.034 -4.550 -13.138 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.710 -2.621 -11.533 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.895 -1.818 -11.246 1.00 0.00 C ATOM 1603 C LEU A 105 -1.491 -0.367 -11.097 1.00 0.00 C ATOM 1604 O LEU A 105 -2.084 0.518 -11.708 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.566 -2.341 -9.967 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.686 -1.430 -9.437 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.816 -1.263 -10.448 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.238 -2.042 -8.152 1.00 0.00 C ATOM 0 H LEU A 105 -0.644 -3.421 -10.903 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.610 -1.894 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.978 -3.331 -10.163 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.808 -2.458 -9.192 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.267 -0.441 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.584 -0.612 -10.031 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.423 -0.820 -11.363 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.249 -2.237 -10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.034 -1.409 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.634 -3.035 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.440 -2.119 -7.414 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.439 -0.119 -10.321 1.00 0.00 N ATOM 1621 CA ALA A 106 0.097 1.198 -10.089 1.00 0.00 C ATOM 1622 C ALA A 106 0.339 1.924 -11.418 1.00 0.00 C ATOM 1623 O ALA A 106 -0.076 3.075 -11.546 1.00 0.00 O ATOM 1624 CB ALA A 106 1.360 1.016 -9.248 1.00 0.00 C ATOM 0 H ALA A 106 0.069 -0.854 -9.829 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.600 1.836 -9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.805 1.990 -9.045 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.103 0.531 -8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.074 0.397 -9.792 1.00 0.00 H new ATOM 1630 N LYS A 107 0.934 1.266 -12.427 1.00 0.00 N ATOM 1631 CA LYS A 107 1.174 1.902 -13.726 1.00 0.00 C ATOM 1632 C LYS A 107 -0.136 2.303 -14.405 1.00 0.00 C ATOM 1633 O LYS A 107 -0.178 3.374 -15.003 1.00 0.00 O ATOM 1634 CB LYS A 107 1.977 1.017 -14.687 1.00 0.00 C ATOM 1635 CG LYS A 107 3.492 0.978 -14.470 1.00 0.00 C ATOM 1636 CD LYS A 107 3.959 -0.078 -13.457 1.00 0.00 C ATOM 1637 CE LYS A 107 5.388 -0.545 -13.774 1.00 0.00 C ATOM 1638 NZ LYS A 107 6.403 0.496 -13.515 1.00 0.00 N ATOM 0 H LYS A 107 1.255 0.300 -12.366 1.00 0.00 H new ATOM 0 HA LYS A 107 1.764 2.792 -13.506 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.595 -0.001 -14.614 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.786 1.357 -15.705 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.979 0.788 -15.426 1.00 0.00 H new ATOM 0 HG3 LYS A 107 3.824 1.960 -14.133 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.922 0.337 -12.450 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.281 -0.931 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.618 -1.427 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.443 -0.847 -14.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.347 0.126 -13.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.204 1.329 -14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.374 0.767 -12.511 1.00 0.00 H new ATOM 1652 N LYS A 108 -1.193 1.483 -14.320 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.474 1.769 -14.963 1.00 0.00 C ATOM 1654 C LYS A 108 -3.028 3.054 -14.368 1.00 0.00 C ATOM 1655 O LYS A 108 -3.527 3.930 -15.067 1.00 0.00 O ATOM 1656 CB LYS A 108 -3.480 0.627 -14.719 1.00 0.00 C ATOM 1657 CG LYS A 108 -3.058 -0.751 -15.248 1.00 0.00 C ATOM 1658 CD LYS A 108 -4.125 -1.801 -14.898 1.00 0.00 C ATOM 1659 CE LYS A 108 -3.757 -3.214 -15.365 1.00 0.00 C ATOM 1660 NZ LYS A 108 -3.854 -3.367 -16.832 1.00 0.00 N ATOM 0 H LYS A 108 -1.179 0.604 -13.803 1.00 0.00 H new ATOM 0 HA LYS A 108 -2.321 1.868 -16.038 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.658 0.546 -13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.430 0.898 -15.180 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.920 -0.708 -16.328 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.099 -1.037 -14.815 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.277 -1.810 -13.819 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.073 -1.511 -15.351 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.741 -3.446 -15.045 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.416 -3.936 -14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.596 -4.339 -17.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.829 -3.172 -17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.206 -2.698 -17.294 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.914 3.148 -13.047 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.553 4.155 -12.235 1.00 0.00 C ATOM 1676 C GLN A 109 -2.707 5.434 -12.149 1.00 0.00 C ATOM 1677 O GLN A 109 -3.052 6.360 -11.417 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.780 3.558 -10.842 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.688 2.318 -10.808 1.00 0.00 C ATOM 1680 CD GLN A 109 -6.160 2.611 -11.088 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.821 1.828 -11.765 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.726 3.693 -10.588 1.00 0.00 N ATOM 0 H GLN A 109 -2.351 2.496 -12.501 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.503 4.441 -12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.813 3.294 -10.414 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -4.213 4.325 -10.200 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.327 1.597 -11.542 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.603 1.846 -9.829 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.176 4.343 -10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.713 3.880 -10.764 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.554 5.459 -12.821 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.597 6.540 -12.727 1.00 0.00 C ATOM 1693 C CYS A 110 -1.242 7.842 -13.210 1.00 0.00 C ATOM 1694 O CYS A 110 -2.064 7.843 -14.131 1.00 0.00 O ATOM 1695 CB CYS A 110 0.657 6.126 -13.506 1.00 0.00 C ATOM 1696 SG CYS A 110 1.924 7.435 -13.527 1.00 0.00 S ATOM 0 H CYS A 110 -1.264 4.713 -13.453 1.00 0.00 H new ATOM 0 HA CYS A 110 -0.291 6.733 -11.699 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.077 5.224 -13.060 1.00 0.00 H new ATOM 0 HB3 CYS A 110 0.379 5.876 -14.530 1.00 0.00 H new ATOM 0 HG CYS A 110 2.960 7.026 -14.198 1.00 0.00 H new ATOM 1702 N GLY A 111 -0.864 8.946 -12.566 1.00 0.00 N ATOM 1703 CA GLY A 111 -1.403 10.271 -12.811 1.00 0.00 C ATOM 1704 C GLY A 111 -2.385 10.707 -11.726 1.00 0.00 C ATOM 1705 O GLY A 111 -2.611 11.911 -11.583 1.00 0.00 O ATOM 0 H GLY A 111 -0.151 8.936 -11.837 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.585 10.989 -12.867 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.905 10.283 -13.778 1.00 0.00 H new ATOM 1709 N GLU A 112 -2.971 9.787 -10.951 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.733 10.138 -9.759 1.00 0.00 C ATOM 1711 C GLU A 112 -3.585 9.065 -8.676 1.00 0.00 C ATOM 1712 O GLU A 112 -2.673 8.241 -8.721 1.00 0.00 O ATOM 1713 CB GLU A 112 -5.183 10.524 -10.088 1.00 0.00 C ATOM 1714 CG GLU A 112 -6.142 9.378 -10.424 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.553 9.937 -10.582 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -8.227 10.178 -9.556 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -7.975 10.213 -11.733 1.00 0.00 O ATOM 0 H GLU A 112 -2.928 8.785 -11.136 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.306 11.045 -9.332 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.591 11.070 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.168 11.213 -10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.829 8.883 -11.343 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -6.121 8.627 -9.634 1.00 0.00 H new ATOM 1724 N VAL A 113 -4.397 9.155 -7.627 1.00 0.00 N ATOM 1725 CA VAL A 113 -4.083 8.649 -6.304 1.00 0.00 C ATOM 1726 C VAL A 113 -4.498 7.185 -6.106 1.00 0.00 C ATOM 1727 O VAL A 113 -5.481 6.827 -5.458 1.00 0.00 O ATOM 1728 CB VAL A 113 -4.652 9.602 -5.247 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -3.834 10.901 -5.227 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -6.130 9.963 -5.486 1.00 0.00 C ATOM 0 H VAL A 113 -5.316 9.595 -7.680 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.000 8.628 -6.186 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.588 9.076 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.241 11.576 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.796 10.673 -4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.883 11.377 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.470 10.640 -4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.234 10.449 -6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.734 9.056 -5.469 1.00 0.00 H new ATOM 1740 N MET A 114 -3.660 6.314 -6.639 1.00 0.00 N ATOM 1741 CA MET A 114 -3.856 4.881 -6.780 1.00 0.00 C ATOM 1742 C MET A 114 -3.874 4.127 -5.456 1.00 0.00 C ATOM 1743 O MET A 114 -4.218 2.952 -5.468 1.00 0.00 O ATOM 1744 CB MET A 114 -2.768 4.299 -7.690 1.00 0.00 C ATOM 1745 CG MET A 114 -1.345 4.478 -7.159 1.00 0.00 C ATOM 1746 SD MET A 114 -0.580 6.022 -7.708 1.00 0.00 S ATOM 1747 CE MET A 114 0.023 5.521 -9.323 1.00 0.00 C ATOM 0 H MET A 114 -2.758 6.611 -7.012 1.00 0.00 H new ATOM 0 HA MET A 114 -4.844 4.749 -7.222 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.960 3.235 -7.832 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.840 4.770 -8.670 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.363 4.454 -6.069 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.732 3.638 -7.486 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.674 6.297 -9.725 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.583 4.591 -9.230 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.821 5.370 -9.996 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.501 4.750 -4.331 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.474 4.097 -3.020 1.00 0.00 C ATOM 1759 C ILE A 115 -4.808 3.416 -2.744 1.00 0.00 C ATOM 1760 O ILE A 115 -4.838 2.288 -2.248 1.00 0.00 O ATOM 1761 CB ILE A 115 -3.141 5.131 -1.913 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.640 5.452 -1.977 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -3.492 4.640 -0.492 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -1.222 6.684 -1.161 1.00 0.00 C ATOM 0 H ILE A 115 -3.208 5.727 -4.307 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.695 3.335 -3.020 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.751 6.015 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.080 4.587 -1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.358 5.607 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.234 5.411 0.234 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.560 4.430 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.931 3.732 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.148 6.839 -1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.752 7.562 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.470 6.526 -0.111 1.00 0.00 H new ATOM 1776 N PHE A 116 -5.894 4.106 -3.080 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.231 3.582 -2.816 1.00 0.00 C ATOM 1778 C PHE A 116 -7.444 2.281 -3.599 1.00 0.00 C ATOM 1779 O PHE A 116 -7.875 1.282 -3.024 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.301 4.642 -3.103 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.615 5.535 -1.920 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -9.535 5.091 -0.951 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -8.032 6.810 -1.791 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -9.846 5.902 0.149 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -8.352 7.621 -0.685 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.246 7.163 0.296 1.00 0.00 C ATOM 0 H PHE A 116 -5.876 5.021 -3.531 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.326 3.339 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -7.969 5.262 -3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.216 4.143 -3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.002 4.123 -1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -7.340 7.166 -2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.552 5.555 0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.907 8.601 -0.591 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.470 7.776 1.157 1.00 0.00 H new ATOM 1796 N GLU A 117 -7.044 2.255 -4.873 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.082 1.054 -5.700 1.00 0.00 C ATOM 1798 C GLU A 117 -6.173 -0.039 -5.134 1.00 0.00 C ATOM 1799 O GLU A 117 -6.535 -1.208 -5.212 1.00 0.00 O ATOM 1800 CB GLU A 117 -6.683 1.368 -7.158 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.760 0.983 -8.188 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.186 -0.492 -8.230 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.096 -0.881 -7.463 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -7.762 -1.229 -9.154 1.00 0.00 O ATOM 0 H GLU A 117 -6.682 3.075 -5.360 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.109 0.689 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.472 2.434 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.760 0.839 -7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.646 1.587 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.397 1.260 -9.178 1.00 0.00 H new ATOM 1811 N LEU A 118 -4.996 0.295 -4.580 1.00 0.00 N ATOM 1812 CA LEU A 118 -4.056 -0.731 -4.125 1.00 0.00 C ATOM 1813 C LEU A 118 -4.693 -1.536 -3.008 1.00 0.00 C ATOM 1814 O LEU A 118 -4.687 -2.765 -3.054 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.697 -0.184 -3.653 1.00 0.00 C ATOM 1816 CG LEU A 118 -1.963 0.750 -4.638 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.466 0.613 -4.404 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.178 0.501 -6.136 1.00 0.00 C ATOM 0 H LEU A 118 -4.680 1.254 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.844 -1.354 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.850 0.355 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.045 -1.029 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.385 1.733 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.071 1.266 -5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.231 0.895 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.164 -0.420 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.605 1.228 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.845 -0.506 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.237 0.604 -6.374 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.226 -0.834 -2.012 1.00 0.00 N ATOM 1831 CA ALA A 119 -6.043 -1.415 -0.962 1.00 0.00 C ATOM 1832 C ALA A 119 -7.208 -2.229 -1.544 1.00 0.00 C ATOM 1833 O ALA A 119 -7.304 -3.430 -1.283 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.517 -0.322 0.002 1.00 0.00 C ATOM 0 H ALA A 119 -5.097 0.173 -1.914 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.435 -2.117 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.129 -0.768 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.653 0.167 0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.107 0.414 -0.544 1.00 0.00 H new ATOM 1840 N HIS A 120 -8.070 -1.606 -2.355 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.268 -2.222 -2.921 1.00 0.00 C ATOM 1842 C HIS A 120 -8.960 -3.533 -3.651 1.00 0.00 C ATOM 1843 O HIS A 120 -9.646 -4.535 -3.449 1.00 0.00 O ATOM 1844 CB HIS A 120 -9.948 -1.216 -3.863 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.001 -0.366 -3.200 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.268 -0.146 -3.693 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -10.922 0.243 -1.974 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -12.955 0.536 -2.770 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -12.175 0.812 -1.710 1.00 0.00 N ATOM 0 H HIS A 120 -7.948 -0.635 -2.641 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.942 -2.479 -2.103 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.187 -0.564 -4.291 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -10.404 -1.760 -4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.055 0.278 -1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.992 0.825 -2.863 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -12.443 1.334 -0.876 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.919 -3.543 -4.476 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.467 -4.696 -5.234 1.00 0.00 C ATOM 1859 C HIS A 121 -7.138 -5.856 -4.291 1.00 0.00 C ATOM 1860 O HIS A 121 -7.597 -6.983 -4.491 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.268 -4.236 -6.072 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.726 -5.256 -7.028 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.151 -5.446 -8.322 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.623 -6.037 -6.832 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.313 -6.317 -8.902 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.367 -6.711 -8.027 1.00 0.00 N ATOM 0 H HIS A 121 -7.347 -2.714 -4.639 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.241 -5.075 -5.902 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.559 -3.351 -6.637 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.468 -3.934 -5.396 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -6.958 -5.004 -8.761 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.053 -6.118 -5.919 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.386 -6.655 -9.925 1.00 0.00 H new ATOM 1874 N VAL A 122 -6.374 -5.605 -3.222 1.00 0.00 N ATOM 1875 CA VAL A 122 -6.076 -6.617 -2.218 1.00 0.00 C ATOM 1876 C VAL A 122 -7.359 -7.106 -1.545 1.00 0.00 C ATOM 1877 O VAL A 122 -7.517 -8.312 -1.362 1.00 0.00 O ATOM 1878 CB VAL A 122 -5.050 -6.073 -1.212 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.796 -6.980 0.000 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.749 -5.867 -1.974 1.00 0.00 C ATOM 0 H VAL A 122 -5.949 -4.697 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.628 -7.486 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.452 -5.150 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.059 -6.515 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.727 -7.125 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.421 -7.945 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.988 -5.480 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.416 -6.818 -2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.910 -5.155 -2.783 1.00 0.00 H new ATOM 1890 N GLN A 123 -8.289 -6.213 -1.208 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.544 -6.568 -0.555 1.00 0.00 C ATOM 1892 C GLN A 123 -10.465 -7.412 -1.455 1.00 0.00 C ATOM 1893 O GLN A 123 -11.437 -7.984 -0.949 1.00 0.00 O ATOM 1894 CB GLN A 123 -10.267 -5.256 -0.144 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.581 -4.399 0.941 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.165 -2.978 1.016 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -9.530 -1.986 0.660 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -11.392 -2.824 1.484 1.00 0.00 N ATOM 0 H GLN A 123 -8.189 -5.213 -1.383 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.313 -7.181 0.316 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -10.391 -4.641 -1.036 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -11.266 -5.513 0.207 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.691 -4.887 1.910 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.513 -4.340 0.733 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.930 -3.638 1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.801 -1.892 1.546 1.00 0.00 H new ATOM 1907 N SER A 124 -10.172 -7.529 -2.753 1.00 0.00 N ATOM 1908 CA SER A 124 -10.800 -8.470 -3.676 1.00 0.00 C ATOM 1909 C SER A 124 -9.995 -9.772 -3.788 1.00 0.00 C ATOM 1910 O SER A 124 -10.583 -10.859 -3.766 1.00 0.00 O ATOM 1911 CB SER A 124 -10.926 -7.791 -5.044 1.00 0.00 C ATOM 1912 OG SER A 124 -11.639 -6.576 -4.905 1.00 0.00 O ATOM 0 H SER A 124 -9.465 -6.948 -3.203 1.00 0.00 H new ATOM 0 HA SER A 124 -11.786 -8.741 -3.299 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.937 -7.599 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.442 -8.450 -5.743 1.00 0.00 H new ATOM 0 HG SER A 124 -11.056 -5.898 -4.504 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.664 -9.676 -3.878 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.776 -10.808 -4.101 1.00 0.00 C ATOM 1920 C PHE A 125 -7.798 -11.713 -2.880 1.00 0.00 C ATOM 1921 O PHE A 125 -7.787 -12.935 -2.984 1.00 0.00 O ATOM 1922 CB PHE A 125 -6.365 -10.255 -4.294 1.00 0.00 C ATOM 1923 CG PHE A 125 -5.270 -11.293 -4.235 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.860 -11.987 -5.386 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.653 -11.548 -3.000 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.802 -12.911 -5.305 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.585 -12.461 -2.920 1.00 0.00 C ATOM 1928 CZ PHE A 125 -3.147 -13.114 -4.083 1.00 0.00 C ATOM 0 H PHE A 125 -8.170 -8.788 -3.795 1.00 0.00 H new ATOM 0 HA PHE A 125 -8.091 -11.380 -4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.316 -9.749 -5.258 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.176 -9.502 -3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.355 -11.812 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.998 -11.043 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.496 -13.462 -6.182 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.106 -12.658 -1.972 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.297 -13.779 -4.035 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.820 -11.100 -1.698 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.745 -11.811 -0.442 1.00 0.00 C ATOM 1940 C LEU A 126 -8.893 -12.805 -0.352 1.00 0.00 C ATOM 1941 O LEU A 126 -8.666 -13.960 -0.016 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.758 -10.805 0.721 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.366 -10.241 1.054 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.556 -9.175 2.127 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.390 -11.297 1.597 1.00 0.00 C ATOM 0 H LEU A 126 -7.891 -10.088 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.814 -12.374 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.426 -9.981 0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.167 -11.290 1.607 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.933 -9.852 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.588 -8.749 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.207 -8.388 1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.008 -9.625 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.429 -10.829 1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.794 -11.729 2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.254 -12.083 0.854 1.00 0.00 H new ATOM 1957 N SER A 127 -10.117 -12.376 -0.661 1.00 0.00 N ATOM 1958 CA SER A 127 -11.306 -13.218 -0.638 1.00 0.00 C ATOM 1959 C SER A 127 -11.163 -14.386 -1.614 1.00 0.00 C ATOM 1960 O SER A 127 -11.495 -15.520 -1.265 1.00 0.00 O ATOM 1961 CB SER A 127 -12.544 -12.386 -0.970 1.00 0.00 C ATOM 1962 OG SER A 127 -12.339 -10.993 -0.802 1.00 0.00 O ATOM 0 H SER A 127 -10.310 -11.414 -0.939 1.00 0.00 H new ATOM 0 HA SER A 127 -11.420 -13.630 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 127 -12.841 -12.582 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 127 -13.370 -12.705 -0.334 1.00 0.00 H new ATOM 0 HG SER A 127 -13.013 -10.499 -1.314 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.623 -14.109 -2.799 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.314 -15.038 -3.865 1.00 0.00 C ATOM 1970 C GLU A 128 -9.315 -16.113 -3.437 1.00 0.00 C ATOM 1971 O GLU A 128 -9.429 -17.257 -3.872 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.693 -14.210 -5.001 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.458 -14.306 -6.314 1.00 0.00 C ATOM 1974 CD GLU A 128 -9.512 -14.672 -7.449 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -8.873 -13.771 -8.039 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -9.433 -15.870 -7.795 1.00 0.00 O ATOM 0 H GLU A 128 -10.374 -13.152 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.226 -15.554 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.645 -13.165 -4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.667 -14.542 -5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.245 -15.056 -6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.945 -13.355 -6.530 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.337 -15.743 -2.608 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.328 -16.639 -2.057 1.00 0.00 C ATOM 1985 C HIS A 129 -7.762 -17.198 -0.696 1.00 0.00 C ATOM 1986 O HIS A 129 -6.981 -17.889 -0.040 1.00 0.00 O ATOM 1987 CB HIS A 129 -5.975 -15.911 -1.955 1.00 0.00 C ATOM 1988 CG HIS A 129 -4.847 -16.703 -2.565 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -4.343 -17.890 -2.081 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -4.162 -16.391 -3.709 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -3.349 -18.270 -2.900 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -3.183 -17.375 -3.892 1.00 0.00 N ATOM 0 H HIS A 129 -8.225 -14.779 -2.294 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.215 -17.487 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.047 -14.944 -2.454 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -5.751 -15.713 -0.907 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.344 -15.542 -4.352 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -2.763 -19.169 -2.780 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.482 -17.407 -4.632 1.00 0.00 H new ATOM 2000 N ASN A 130 -8.978 -16.872 -0.240 1.00 0.00 N ATOM 2001 CA ASN A 130 -9.539 -17.274 1.059 1.00 0.00 C ATOM 2002 C ASN A 130 -10.626 -18.339 0.912 1.00 0.00 C ATOM 2003 O ASN A 130 -10.610 -19.333 1.635 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.134 -16.064 1.794 1.00 0.00 C ATOM 2005 CG ASN A 130 -10.893 -16.412 3.065 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -10.260 -16.953 4.087 1.00 0.00 O flip ATOM 2007 ND2 ASN A 130 -12.082 -16.149 3.144 1.00 0.00 N flip ATOM 0 H ASN A 130 -9.623 -16.300 -0.785 1.00 0.00 H new ATOM 0 HA ASN A 130 -8.714 -17.693 1.635 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -9.328 -15.374 2.044 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -10.806 -15.537 1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -12.566 -15.730 2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -12.592 -16.348 4.005 1.00 0.00 H new ATOM 2014 N LYS A 131 -11.578 -18.082 0.009 1.00 0.00 N ATOM 2015 CA LYS A 131 -12.795 -18.836 -0.305 1.00 0.00 C ATOM 2016 C LYS A 131 -13.352 -19.620 0.890 1.00 0.00 C ATOM 2017 O LYS A 131 -13.567 -20.830 0.797 1.00 0.00 O ATOM 2018 CB LYS A 131 -12.573 -19.667 -1.579 1.00 0.00 C ATOM 2019 CG LYS A 131 -12.281 -18.739 -2.774 1.00 0.00 C ATOM 2020 CD LYS A 131 -12.122 -19.478 -4.110 1.00 0.00 C ATOM 2021 CE LYS A 131 -13.283 -19.259 -5.087 1.00 0.00 C ATOM 2022 NZ LYS A 131 -14.580 -19.752 -4.579 1.00 0.00 N ATOM 0 H LYS A 131 -11.507 -17.253 -0.582 1.00 0.00 H new ATOM 0 HA LYS A 131 -13.598 -18.131 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -11.741 -20.356 -1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -13.456 -20.272 -1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -13.090 -18.014 -2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -11.370 -18.176 -2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.196 -19.154 -4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.023 -20.546 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -13.368 -18.195 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.056 -19.760 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -15.321 -19.573 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -14.515 -20.774 -4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.818 -19.256 -3.696 1.00 0.00 H new ATOM 2036 N SER A 132 -13.581 -18.922 2.007 1.00 0.00 N ATOM 2037 CA SER A 132 -14.173 -19.493 3.208 1.00 0.00 C ATOM 2038 C SER A 132 -15.671 -19.703 2.969 1.00 0.00 C ATOM 2039 O SER A 132 -16.153 -20.840 2.977 1.00 0.00 O ATOM 2040 CB SER A 132 -13.885 -18.595 4.426 1.00 0.00 C ATOM 2041 OG SER A 132 -14.310 -19.235 5.611 1.00 0.00 O ATOM 0 H SER A 132 -13.355 -17.931 2.097 1.00 0.00 H new ATOM 0 HA SER A 132 -13.728 -20.463 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.818 -18.377 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 132 -14.400 -17.641 4.314 1.00 0.00 H new ATOM 0 HG SER A 132 -14.121 -18.658 6.380 1.00 0.00 H new ATOM 2047 N GLY A 133 -16.435 -18.629 2.745 1.00 0.00 N ATOM 2048 CA GLY A 133 -17.891 -18.675 2.773 1.00 0.00 C ATOM 2049 C GLY A 133 -18.517 -17.469 2.075 1.00 0.00 C ATOM 2050 O GLY A 133 -17.791 -16.649 1.499 1.00 0.00 O ATOM 0 H GLY A 133 -16.056 -17.705 2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.234 -19.591 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.232 -18.712 3.807 1.00 0.00 H new ATOM 2054 N PRO A 134 -19.857 -17.358 2.094 1.00 0.00 N ATOM 2055 CA PRO A 134 -20.573 -16.193 1.592 1.00 0.00 C ATOM 2056 C PRO A 134 -20.262 -14.950 2.437 1.00 0.00 C ATOM 2057 O PRO A 134 -19.545 -15.005 3.438 1.00 0.00 O ATOM 2058 CB PRO A 134 -22.054 -16.580 1.642 1.00 0.00 C ATOM 2059 CG PRO A 134 -22.124 -17.571 2.800 1.00 0.00 C ATOM 2060 CD PRO A 134 -20.788 -18.303 2.700 1.00 0.00 C ATOM 0 HA PRO A 134 -20.275 -15.928 0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -22.690 -15.712 1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -22.383 -17.032 0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -22.237 -17.065 3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -22.968 -18.253 2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -20.440 -18.617 3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -20.881 -19.203 2.093 1.00 0.00 H new ATOM 2068 N SER A 135 -20.794 -13.803 2.026 1.00 0.00 N ATOM 2069 CA SER A 135 -20.625 -12.538 2.715 1.00 0.00 C ATOM 2070 C SER A 135 -21.689 -12.455 3.821 1.00 0.00 C ATOM 2071 O SER A 135 -22.689 -11.750 3.673 1.00 0.00 O ATOM 2072 CB SER A 135 -20.700 -11.418 1.663 1.00 0.00 C ATOM 2073 OG SER A 135 -19.734 -10.412 1.902 1.00 0.00 O ATOM 0 H SER A 135 -21.367 -13.731 1.185 1.00 0.00 H new ATOM 0 HA SER A 135 -19.659 -12.436 3.210 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.548 -11.840 0.670 1.00 0.00 H new ATOM 0 HB3 SER A 135 -21.696 -10.976 1.672 1.00 0.00 H new ATOM 0 HG SER A 135 -19.808 -9.717 1.215 1.00 0.00 H new ATOM 2079 N SER A 136 -21.509 -13.216 4.899 1.00 0.00 N ATOM 2080 CA SER A 136 -22.400 -13.237 6.055 1.00 0.00 C ATOM 2081 C SER A 136 -22.282 -11.921 6.837 1.00 0.00 C ATOM 2082 O SER A 136 -21.541 -11.840 7.817 1.00 0.00 O ATOM 2083 CB SER A 136 -22.043 -14.452 6.922 1.00 0.00 C ATOM 2084 OG SER A 136 -22.088 -15.653 6.162 1.00 0.00 O ATOM 0 H SER A 136 -20.717 -13.852 4.994 1.00 0.00 H new ATOM 0 HA SER A 136 -23.438 -13.327 5.736 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.046 -14.322 7.344 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.737 -14.522 7.760 1.00 0.00 H new ATOM 0 HG SER A 136 -21.855 -16.412 6.736 1.00 0.00 H new ATOM 2090 N GLY A 137 -22.978 -10.869 6.393 1.00 0.00 N ATOM 2091 CA GLY A 137 -22.838 -9.513 6.912 1.00 0.00 C ATOM 2092 C GLY A 137 -23.412 -9.362 8.307 1.00 0.00 C ATOM 2093 O GLY A 137 -24.385 -10.069 8.639 1.00 0.00 O ATOM 0 H GLY A 137 -23.669 -10.943 5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -21.783 -9.240 6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -23.339 -8.817 6.239 1.00 0.00 H new TER 2097 GLY A 137