USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 957 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 115 GLN :FLIP amide:sc= -0.455 F(o=-9.2!,f=-5.9) USER MOD Set 1.2: A 119 ASN : amide:sc= -5.43 K(o=-5.9,f=-10!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 99:sc= 0.719 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0497 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -173:sc= -2.09! USER MOD Single : A 15 GLN : amide:sc= -0.348 K(o=-0.35,f=-1.2) USER MOD Single : A 17 ASN : amide:sc= -0.0371 K(o=-0.037,f=-1.1) USER MOD Single : A 24 SER OG : rot -74:sc= 0.487! USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0473 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -0.0694 K(o=-0.069,f=-1.6) USER MOD Single : A 39 SER OG : rot 180:sc= -0.0507 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 46 SER OG : rot 100:sc= -0.0879 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.0774 K(o=-0.077,f=-3!) USER MOD Single : A 57 THR OG1 : rot 110:sc= -0.401 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -116:sc= 0.62 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0495 USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0128) USER MOD Single : A 67 TYR OH : rot 14:sc= -0.127 USER MOD Single : A 74 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.5) USER MOD Single : A 81 ASN : amide:sc= 0.215 X(o=0.21,f=-0.0069) USER MOD Single : A 85 ASN : amide:sc=-0.00984 K(o=-0.0098,f=-0.92) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.714 K(o=-0.71,f=-3.4!) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 104 MET CE :methyl 165:sc= 0 (180deg=-0.142) USER MOD Single : A 106 MET CE :methyl 149:sc= -4.21! (180deg=-6.67!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 77:sc= 0.881 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.0203 X(o=-0.02,f=-0.0027) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -72:sc= 0.78 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.287 33.827 -11.970 1.00 0.00 N ATOM 2 CA GLY A 1 3.082 32.755 -12.541 1.00 0.00 C ATOM 3 C GLY A 1 2.481 31.387 -12.285 1.00 0.00 C ATOM 4 O GLY A 1 1.346 31.117 -12.678 1.00 0.00 O ATOM 0 H1 GLY A 1 2.740 34.741 -12.172 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.334 33.813 -12.387 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.216 33.696 -10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.178 32.911 -13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.088 32.790 -12.123 1.00 0.00 H new ATOM 8 N SER A 2 3.244 30.521 -11.626 1.00 0.00 N ATOM 9 CA SER A 2 2.782 29.172 -11.323 1.00 0.00 C ATOM 10 C SER A 2 2.654 28.967 -9.817 1.00 0.00 C ATOM 11 O SER A 2 3.572 28.469 -9.167 1.00 0.00 O ATOM 12 CB SER A 2 3.744 28.137 -11.910 1.00 0.00 C ATOM 13 OG SER A 2 3.196 26.832 -11.838 1.00 0.00 O ATOM 0 H SER A 2 4.185 30.730 -11.292 1.00 0.00 H new ATOM 0 HA SER A 2 1.799 29.041 -11.775 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.962 28.386 -12.948 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.690 28.168 -11.370 1.00 0.00 H new ATOM 0 HG SER A 2 3.829 26.190 -12.221 1.00 0.00 H new ATOM 19 N SER A 3 1.507 29.356 -9.269 1.00 0.00 N ATOM 20 CA SER A 3 1.258 29.219 -7.839 1.00 0.00 C ATOM 21 C SER A 3 1.221 27.749 -7.432 1.00 0.00 C ATOM 22 O SER A 3 0.438 26.965 -7.967 1.00 0.00 O ATOM 23 CB SER A 3 -0.060 29.898 -7.462 1.00 0.00 C ATOM 24 OG SER A 3 -1.169 29.181 -7.977 1.00 0.00 O ATOM 0 H SER A 3 0.736 29.768 -9.794 1.00 0.00 H new ATOM 0 HA SER A 3 2.075 29.705 -7.305 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.140 29.967 -6.377 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.071 30.917 -7.848 1.00 0.00 H new ATOM 0 HG SER A 3 -1.554 28.621 -7.270 1.00 0.00 H new ATOM 30 N GLY A 4 2.074 27.383 -6.480 1.00 0.00 N ATOM 31 CA GLY A 4 2.124 26.008 -6.017 1.00 0.00 C ATOM 32 C GLY A 4 1.460 25.827 -4.666 1.00 0.00 C ATOM 33 O GLY A 4 0.637 24.930 -4.486 1.00 0.00 O ATOM 0 H GLY A 4 2.731 28.014 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.635 25.364 -6.748 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.164 25.687 -5.953 1.00 0.00 H new ATOM 37 N SER A 5 1.820 26.681 -3.713 1.00 0.00 N ATOM 38 CA SER A 5 1.258 26.608 -2.369 1.00 0.00 C ATOM 39 C SER A 5 -0.260 26.761 -2.406 1.00 0.00 C ATOM 40 O SER A 5 -0.990 25.959 -1.824 1.00 0.00 O ATOM 41 CB SER A 5 1.870 27.691 -1.478 1.00 0.00 C ATOM 42 OG SER A 5 3.247 27.446 -1.250 1.00 0.00 O ATOM 0 H SER A 5 2.498 27.431 -3.847 1.00 0.00 H new ATOM 0 HA SER A 5 1.497 25.629 -1.954 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.744 28.667 -1.947 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.341 27.725 -0.526 1.00 0.00 H new ATOM 0 HG SER A 5 3.615 28.153 -0.680 1.00 0.00 H new ATOM 48 N SER A 6 -0.727 27.798 -3.095 1.00 0.00 N ATOM 49 CA SER A 6 -2.157 28.060 -3.205 1.00 0.00 C ATOM 50 C SER A 6 -2.655 27.772 -4.618 1.00 0.00 C ATOM 51 O SER A 6 -1.879 27.769 -5.573 1.00 0.00 O ATOM 52 CB SER A 6 -2.461 29.512 -2.831 1.00 0.00 C ATOM 53 OG SER A 6 -3.811 29.839 -3.113 1.00 0.00 O ATOM 0 H SER A 6 -0.136 28.470 -3.585 1.00 0.00 H new ATOM 0 HA SER A 6 -2.677 27.397 -2.513 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.260 29.668 -1.771 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.799 30.179 -3.383 1.00 0.00 H new ATOM 0 HG SER A 6 -3.981 30.771 -2.864 1.00 0.00 H new ATOM 59 N GLY A 7 -3.956 27.529 -4.743 1.00 0.00 N ATOM 60 CA GLY A 7 -4.536 27.243 -6.042 1.00 0.00 C ATOM 61 C GLY A 7 -4.190 25.853 -6.539 1.00 0.00 C ATOM 62 O GLY A 7 -4.853 24.878 -6.187 1.00 0.00 O ATOM 0 H GLY A 7 -4.619 27.525 -3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.620 27.345 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.185 27.981 -6.763 1.00 0.00 H new ATOM 66 N MET A 8 -3.148 25.762 -7.359 1.00 0.00 N ATOM 67 CA MET A 8 -2.716 24.481 -7.905 1.00 0.00 C ATOM 68 C MET A 8 -1.675 23.828 -7.001 1.00 0.00 C ATOM 69 O MET A 8 -0.891 24.513 -6.343 1.00 0.00 O ATOM 70 CB MET A 8 -2.141 24.669 -9.310 1.00 0.00 C ATOM 71 CG MET A 8 -3.201 24.715 -10.399 1.00 0.00 C ATOM 72 SD MET A 8 -4.443 25.989 -10.105 1.00 0.00 S ATOM 73 CE MET A 8 -5.949 25.026 -10.224 1.00 0.00 C ATOM 0 H MET A 8 -2.588 26.560 -7.660 1.00 0.00 H new ATOM 0 HA MET A 8 -3.586 23.826 -7.960 1.00 0.00 H new ATOM 0 HB2 MET A 8 -1.564 25.593 -9.337 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.449 23.854 -9.522 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.721 24.896 -11.361 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.691 23.744 -10.465 1.00 0.00 H new ATOM 0 HE1 MET A 8 -6.810 25.675 -10.065 1.00 0.00 H new ATOM 0 HE2 MET A 8 -6.014 24.573 -11.213 1.00 0.00 H new ATOM 0 HE3 MET A 8 -5.941 24.242 -9.466 1.00 0.00 H new ATOM 83 N THR A 9 -1.674 22.499 -6.971 1.00 0.00 N ATOM 84 CA THR A 9 -0.731 21.754 -6.146 1.00 0.00 C ATOM 85 C THR A 9 0.167 20.867 -7.001 1.00 0.00 C ATOM 86 O THR A 9 -0.284 19.867 -7.560 1.00 0.00 O ATOM 87 CB THR A 9 -1.461 20.879 -5.109 1.00 0.00 C ATOM 88 OG1 THR A 9 -2.428 21.663 -4.401 1.00 0.00 O ATOM 89 CG2 THR A 9 -0.474 20.270 -4.125 1.00 0.00 C ATOM 0 H THR A 9 -2.316 21.916 -7.509 1.00 0.00 H new ATOM 0 HA THR A 9 -0.119 22.489 -5.624 1.00 0.00 H new ATOM 0 HB THR A 9 -1.967 20.071 -5.638 1.00 0.00 H new ATOM 0 HG1 THR A 9 -2.889 21.100 -3.745 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.012 19.656 -3.402 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.243 19.651 -4.665 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.056 21.066 -3.602 1.00 0.00 H new ATOM 97 N ASP A 10 1.438 21.239 -7.099 1.00 0.00 N ATOM 98 CA ASP A 10 2.400 20.475 -7.885 1.00 0.00 C ATOM 99 C ASP A 10 2.427 19.015 -7.441 1.00 0.00 C ATOM 100 O ASP A 10 2.966 18.688 -6.384 1.00 0.00 O ATOM 101 CB ASP A 10 3.796 21.086 -7.756 1.00 0.00 C ATOM 102 CG ASP A 10 3.819 22.558 -8.120 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.134 23.349 -7.438 1.00 0.00 O ATOM 104 OD2 ASP A 10 4.523 22.919 -9.086 1.00 0.00 O ATOM 0 H ASP A 10 1.827 22.065 -6.644 1.00 0.00 H new ATOM 0 HA ASP A 10 2.091 20.513 -8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.151 20.962 -6.733 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.488 20.544 -8.401 1.00 0.00 H new ATOM 109 N TYR A 11 1.843 18.144 -8.256 1.00 0.00 N ATOM 110 CA TYR A 11 1.797 16.720 -7.946 1.00 0.00 C ATOM 111 C TYR A 11 3.159 16.070 -8.171 1.00 0.00 C ATOM 112 O TYR A 11 3.782 15.568 -7.237 1.00 0.00 O ATOM 113 CB TYR A 11 0.739 16.024 -8.804 1.00 0.00 C ATOM 114 CG TYR A 11 -0.632 16.652 -8.701 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.093 17.168 -7.496 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.468 16.728 -9.809 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.346 17.742 -7.397 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.721 17.302 -9.720 1.00 0.00 C ATOM 119 CZ TYR A 11 -3.156 17.807 -8.512 1.00 0.00 C ATOM 120 OH TYR A 11 -4.404 18.378 -8.419 1.00 0.00 O ATOM 0 H TYR A 11 1.395 18.399 -9.136 1.00 0.00 H new ATOM 0 HA TYR A 11 1.532 16.611 -6.894 1.00 0.00 H new ATOM 0 HB2 TYR A 11 1.060 16.040 -9.846 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.673 14.977 -8.507 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.461 17.120 -6.622 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -1.132 16.331 -10.756 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.689 18.137 -6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.357 17.355 -10.591 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.888 18.245 -9.261 1.00 0.00 H new ATOM 130 N GLY A 12 3.615 16.083 -9.420 1.00 0.00 N ATOM 131 CA GLY A 12 4.900 15.492 -9.747 1.00 0.00 C ATOM 132 C GLY A 12 5.915 15.660 -8.635 1.00 0.00 C ATOM 133 O GLY A 12 6.702 14.754 -8.362 1.00 0.00 O ATOM 0 H GLY A 12 3.118 16.492 -10.211 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.766 14.430 -9.955 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.285 15.949 -10.658 1.00 0.00 H new ATOM 137 N GLU A 13 5.899 16.824 -7.991 1.00 0.00 N ATOM 138 CA GLU A 13 6.828 17.107 -6.904 1.00 0.00 C ATOM 139 C GLU A 13 6.659 16.102 -5.768 1.00 0.00 C ATOM 140 O GLU A 13 7.567 15.328 -5.471 1.00 0.00 O ATOM 141 CB GLU A 13 6.614 18.528 -6.378 1.00 0.00 C ATOM 142 CG GLU A 13 7.439 19.577 -7.105 1.00 0.00 C ATOM 143 CD GLU A 13 6.966 20.990 -6.824 1.00 0.00 C ATOM 144 OE1 GLU A 13 6.474 21.238 -5.703 1.00 0.00 O ATOM 145 OE2 GLU A 13 7.087 21.847 -7.724 1.00 0.00 O ATOM 0 H GLU A 13 5.253 17.585 -8.204 1.00 0.00 H new ATOM 0 HA GLU A 13 7.842 17.020 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.558 18.784 -6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.861 18.555 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.484 19.482 -6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.394 19.390 -8.178 1.00 0.00 H new ATOM 152 N GLU A 14 5.489 16.123 -5.136 1.00 0.00 N ATOM 153 CA GLU A 14 5.201 15.215 -4.032 1.00 0.00 C ATOM 154 C GLU A 14 5.374 13.762 -4.464 1.00 0.00 C ATOM 155 O GLU A 14 6.083 12.992 -3.816 1.00 0.00 O ATOM 156 CB GLU A 14 3.778 15.439 -3.516 1.00 0.00 C ATOM 157 CG GLU A 14 3.515 16.863 -3.056 1.00 0.00 C ATOM 158 CD GLU A 14 4.269 17.215 -1.788 1.00 0.00 C ATOM 159 OE1 GLU A 14 3.752 16.921 -0.690 1.00 0.00 O ATOM 160 OE2 GLU A 14 5.375 17.784 -1.893 1.00 0.00 O ATOM 0 H GLU A 14 4.726 16.758 -5.370 1.00 0.00 H new ATOM 0 HA GLU A 14 5.908 15.424 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.070 15.184 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.590 14.757 -2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.800 17.555 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.446 16.995 -2.887 1.00 0.00 H new ATOM 167 N GLN A 15 4.721 13.395 -5.562 1.00 0.00 N ATOM 168 CA GLN A 15 4.802 12.034 -6.079 1.00 0.00 C ATOM 169 C GLN A 15 6.230 11.504 -5.997 1.00 0.00 C ATOM 170 O GLN A 15 6.451 10.335 -5.680 1.00 0.00 O ATOM 171 CB GLN A 15 4.310 11.986 -7.527 1.00 0.00 C ATOM 172 CG GLN A 15 2.849 12.373 -7.686 1.00 0.00 C ATOM 173 CD GLN A 15 2.420 12.448 -9.138 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.245 12.353 -10.047 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.123 12.620 -9.364 1.00 0.00 N ATOM 0 H GLN A 15 4.131 14.020 -6.110 1.00 0.00 H new ATOM 0 HA GLN A 15 4.163 11.400 -5.464 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.922 12.654 -8.132 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.455 10.979 -7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.226 11.647 -7.164 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.679 13.339 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.474 12.694 -8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.775 12.678 -10.321 1.00 0.00 H new ATOM 184 N ARG A 16 7.195 12.371 -6.284 1.00 0.00 N ATOM 185 CA ARG A 16 8.602 11.990 -6.244 1.00 0.00 C ATOM 186 C ARG A 16 9.173 12.166 -4.840 1.00 0.00 C ATOM 187 O ARG A 16 9.621 11.205 -4.217 1.00 0.00 O ATOM 188 CB ARG A 16 9.407 12.824 -7.243 1.00 0.00 C ATOM 189 CG ARG A 16 10.844 13.067 -6.813 1.00 0.00 C ATOM 190 CD ARG A 16 11.771 13.189 -8.013 1.00 0.00 C ATOM 191 NE ARG A 16 11.790 11.969 -8.816 1.00 0.00 N ATOM 192 CZ ARG A 16 12.792 11.636 -9.623 1.00 0.00 C ATOM 193 NH1 ARG A 16 13.850 12.428 -9.732 1.00 0.00 N ATOM 194 NH2 ARG A 16 12.737 10.510 -10.321 1.00 0.00 N ATOM 0 H ARG A 16 7.029 13.342 -6.547 1.00 0.00 H new ATOM 0 HA ARG A 16 8.676 10.938 -6.518 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.406 12.319 -8.209 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.911 13.784 -7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.897 13.978 -6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.178 12.248 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.452 14.027 -8.634 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.781 13.413 -7.670 1.00 0.00 H new ATOM 0 HE ARG A 16 10.991 11.338 -8.754 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.896 13.295 -9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.618 12.171 -10.352 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.925 9.898 -10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.507 10.256 -10.940 1.00 0.00 H new ATOM 208 N ASN A 17 9.154 13.401 -4.350 1.00 0.00 N ATOM 209 CA ASN A 17 9.671 13.704 -3.020 1.00 0.00 C ATOM 210 C ASN A 17 9.312 12.598 -2.033 1.00 0.00 C ATOM 211 O ASN A 17 10.061 12.323 -1.096 1.00 0.00 O ATOM 212 CB ASN A 17 9.117 15.043 -2.528 1.00 0.00 C ATOM 213 CG ASN A 17 9.789 16.227 -3.195 1.00 0.00 C ATOM 214 OD1 ASN A 17 10.978 16.183 -3.513 1.00 0.00 O ATOM 215 ND2 ASN A 17 9.029 17.294 -3.411 1.00 0.00 N ATOM 0 H ASN A 17 8.786 14.208 -4.854 1.00 0.00 H new ATOM 0 HA ASN A 17 10.757 13.770 -3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.045 15.082 -2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.250 15.114 -1.449 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.426 18.121 -3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.048 17.287 -3.131 1.00 0.00 H new ATOM 222 N GLU A 18 8.162 11.968 -2.250 1.00 0.00 N ATOM 223 CA GLU A 18 7.704 10.892 -1.379 1.00 0.00 C ATOM 224 C GLU A 18 8.502 9.615 -1.627 1.00 0.00 C ATOM 225 O GLU A 18 8.980 8.976 -0.688 1.00 0.00 O ATOM 226 CB GLU A 18 6.214 10.627 -1.599 1.00 0.00 C ATOM 227 CG GLU A 18 5.628 9.608 -0.635 1.00 0.00 C ATOM 228 CD GLU A 18 4.165 9.320 -0.909 1.00 0.00 C ATOM 229 OE1 GLU A 18 3.700 9.620 -2.028 1.00 0.00 O ATOM 230 OE2 GLU A 18 3.485 8.794 -0.003 1.00 0.00 O ATOM 0 H GLU A 18 7.531 12.184 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 18 7.861 11.203 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.668 11.565 -1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.063 10.277 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.196 8.680 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.737 9.974 0.386 1.00 0.00 H new ATOM 237 N LEU A 19 8.640 9.247 -2.896 1.00 0.00 N ATOM 238 CA LEU A 19 9.378 8.046 -3.269 1.00 0.00 C ATOM 239 C LEU A 19 10.699 7.961 -2.510 1.00 0.00 C ATOM 240 O LEU A 19 11.073 6.899 -2.014 1.00 0.00 O ATOM 241 CB LEU A 19 9.641 8.032 -4.776 1.00 0.00 C ATOM 242 CG LEU A 19 8.530 7.443 -5.645 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.562 8.053 -7.038 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.658 5.928 -5.721 1.00 0.00 C ATOM 0 H LEU A 19 8.250 9.764 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 19 8.771 7.180 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.826 9.056 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.556 7.469 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 19 7.571 7.684 -5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.764 7.622 -7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.421 9.131 -6.966 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.524 7.844 -7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.859 5.526 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.623 5.666 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.584 5.506 -4.719 1.00 0.00 H new ATOM 256 N GLU A 20 11.399 9.088 -2.422 1.00 0.00 N ATOM 257 CA GLU A 20 12.677 9.140 -1.722 1.00 0.00 C ATOM 258 C GLU A 20 12.548 8.573 -0.311 1.00 0.00 C ATOM 259 O GLU A 20 13.096 7.516 -0.003 1.00 0.00 O ATOM 260 CB GLU A 20 13.191 10.580 -1.660 1.00 0.00 C ATOM 261 CG GLU A 20 13.711 11.098 -2.991 1.00 0.00 C ATOM 262 CD GLU A 20 14.562 12.344 -2.839 1.00 0.00 C ATOM 263 OE1 GLU A 20 15.452 12.353 -1.964 1.00 0.00 O ATOM 264 OE2 GLU A 20 14.336 13.311 -3.597 1.00 0.00 O ATOM 0 H GLU A 20 11.103 9.976 -2.826 1.00 0.00 H new ATOM 0 HA GLU A 20 13.391 8.530 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.386 11.230 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.988 10.641 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.298 10.318 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.868 11.316 -3.646 1.00 0.00 H new ATOM 271 N ALA A 21 11.819 9.286 0.542 1.00 0.00 N ATOM 272 CA ALA A 21 11.616 8.854 1.919 1.00 0.00 C ATOM 273 C ALA A 21 11.297 7.365 1.987 1.00 0.00 C ATOM 274 O ALA A 21 11.995 6.599 2.652 1.00 0.00 O ATOM 275 CB ALA A 21 10.504 9.665 2.568 1.00 0.00 C ATOM 0 H ALA A 21 11.360 10.165 0.303 1.00 0.00 H new ATOM 0 HA ALA A 21 12.543 9.025 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.363 9.332 3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.773 10.721 2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.578 9.524 2.011 1.00 0.00 H new ATOM 281 N LEU A 22 10.237 6.960 1.295 1.00 0.00 N ATOM 282 CA LEU A 22 9.824 5.561 1.276 1.00 0.00 C ATOM 283 C LEU A 22 11.027 4.641 1.098 1.00 0.00 C ATOM 284 O LEU A 22 11.121 3.596 1.742 1.00 0.00 O ATOM 285 CB LEU A 22 8.814 5.322 0.153 1.00 0.00 C ATOM 286 CG LEU A 22 7.520 6.134 0.229 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.731 6.003 -1.064 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.680 5.687 1.416 1.00 0.00 C ATOM 0 H LEU A 22 9.648 7.581 0.740 1.00 0.00 H new ATOM 0 HA LEU A 22 9.354 5.333 2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.300 5.539 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.555 4.263 0.144 1.00 0.00 H new ATOM 0 HG LEU A 22 7.779 7.184 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.814 6.587 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.331 6.372 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.481 4.956 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.763 6.275 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.430 4.632 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.244 5.834 2.337 1.00 0.00 H new ATOM 300 N GLU A 23 11.946 5.037 0.223 1.00 0.00 N ATOM 301 CA GLU A 23 13.143 4.248 -0.038 1.00 0.00 C ATOM 302 C GLU A 23 13.853 3.890 1.265 1.00 0.00 C ATOM 303 O GLU A 23 14.369 2.783 1.419 1.00 0.00 O ATOM 304 CB GLU A 23 14.097 5.014 -0.957 1.00 0.00 C ATOM 305 CG GLU A 23 15.079 4.121 -1.696 1.00 0.00 C ATOM 306 CD GLU A 23 15.974 4.897 -2.643 1.00 0.00 C ATOM 307 OE1 GLU A 23 16.285 6.067 -2.339 1.00 0.00 O ATOM 308 OE2 GLU A 23 16.361 4.334 -3.688 1.00 0.00 O ATOM 0 H GLU A 23 11.884 5.900 -0.317 1.00 0.00 H new ATOM 0 HA GLU A 23 12.838 3.325 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.513 5.577 -1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.654 5.740 -0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.697 3.589 -0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 23 14.527 3.368 -2.259 1.00 0.00 H new ATOM 315 N SER A 24 13.875 4.835 2.199 1.00 0.00 N ATOM 316 CA SER A 24 14.525 4.622 3.487 1.00 0.00 C ATOM 317 C SER A 24 13.763 3.594 4.317 1.00 0.00 C ATOM 318 O SER A 24 14.303 2.547 4.677 1.00 0.00 O ATOM 319 CB SER A 24 14.625 5.941 4.256 1.00 0.00 C ATOM 320 OG SER A 24 13.415 6.230 4.933 1.00 0.00 O ATOM 0 H SER A 24 13.450 5.756 2.088 1.00 0.00 H new ATOM 0 HA SER A 24 15.529 4.241 3.300 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.443 5.885 4.974 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.861 6.751 3.566 1.00 0.00 H new ATOM 0 HG SER A 24 12.739 6.519 4.285 1.00 0.00 H new ATOM 326 N ILE A 25 12.505 3.900 4.616 1.00 0.00 N ATOM 327 CA ILE A 25 11.667 3.002 5.402 1.00 0.00 C ATOM 328 C ILE A 25 11.634 1.606 4.791 1.00 0.00 C ATOM 329 O ILE A 25 11.592 0.604 5.507 1.00 0.00 O ATOM 330 CB ILE A 25 10.227 3.534 5.519 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.228 4.949 6.102 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.386 2.602 6.378 1.00 0.00 C ATOM 333 CD1 ILE A 25 8.859 5.592 6.131 1.00 0.00 C ATOM 0 H ILE A 25 12.044 4.762 4.326 1.00 0.00 H new ATOM 0 HA ILE A 25 12.108 2.950 6.398 1.00 0.00 H new ATOM 0 HB ILE A 25 9.788 3.573 4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.626 4.915 7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.902 5.574 5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.371 2.992 6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.363 1.611 5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.821 2.534 7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.936 6.593 6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.467 5.658 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.187 4.989 6.741 1.00 0.00 H new ATOM 345 N TYR A 26 11.653 1.546 3.464 1.00 0.00 N ATOM 346 CA TYR A 26 11.624 0.272 2.756 1.00 0.00 C ATOM 347 C TYR A 26 12.815 0.147 1.810 1.00 0.00 C ATOM 348 O TYR A 26 12.711 0.384 0.606 1.00 0.00 O ATOM 349 CB TYR A 26 10.319 0.130 1.972 1.00 0.00 C ATOM 350 CG TYR A 26 9.080 0.296 2.823 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.734 -0.656 3.775 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.256 1.405 2.677 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.603 -0.508 4.554 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.124 1.562 3.453 1.00 0.00 C ATOM 355 CZ TYR A 26 6.802 0.602 4.389 1.00 0.00 C ATOM 356 OH TYR A 26 5.675 0.753 5.165 1.00 0.00 O ATOM 0 H TYR A 26 11.688 2.365 2.857 1.00 0.00 H new ATOM 0 HA TYR A 26 11.685 -0.527 3.495 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.303 0.871 1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.295 -0.851 1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.360 -1.526 3.908 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.505 2.158 1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.348 -1.258 5.288 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.495 2.431 3.327 1.00 0.00 H new ATOM 0 HH TYR A 26 5.222 1.588 4.925 1.00 0.00 H new ATOM 366 N PRO A 27 13.974 -0.234 2.367 1.00 0.00 N ATOM 367 CA PRO A 27 15.207 -0.400 1.592 1.00 0.00 C ATOM 368 C PRO A 27 15.147 -1.604 0.657 1.00 0.00 C ATOM 369 O PRO A 27 15.828 -1.641 -0.368 1.00 0.00 O ATOM 370 CB PRO A 27 16.276 -0.611 2.667 1.00 0.00 C ATOM 371 CG PRO A 27 15.535 -1.163 3.835 1.00 0.00 C ATOM 372 CD PRO A 27 14.170 -0.533 3.795 1.00 0.00 C ATOM 0 HA PRO A 27 15.398 0.455 0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.049 -1.300 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.773 0.325 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.465 -2.249 3.775 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.046 -0.927 4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.404 -1.210 4.173 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.126 0.370 4.404 1.00 0.00 H new ATOM 380 N ASP A 28 14.328 -2.586 1.018 1.00 0.00 N ATOM 381 CA ASP A 28 14.178 -3.791 0.210 1.00 0.00 C ATOM 382 C ASP A 28 12.705 -4.093 -0.046 1.00 0.00 C ATOM 383 O ASP A 28 12.326 -4.500 -1.145 1.00 0.00 O ATOM 384 CB ASP A 28 14.842 -4.981 0.904 1.00 0.00 C ATOM 385 CG ASP A 28 16.355 -4.925 0.829 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.917 -5.378 -0.191 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.978 -4.426 1.789 1.00 0.00 O ATOM 0 H ASP A 28 13.758 -2.571 1.864 1.00 0.00 H new ATOM 0 HA ASP A 28 14.667 -3.620 -0.749 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.534 -5.007 1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.492 -5.906 0.446 1.00 0.00 H new ATOM 392 N SER A 29 11.878 -3.892 0.975 1.00 0.00 N ATOM 393 CA SER A 29 10.447 -4.147 0.862 1.00 0.00 C ATOM 394 C SER A 29 9.838 -3.333 -0.276 1.00 0.00 C ATOM 395 O SER A 29 8.734 -3.620 -0.739 1.00 0.00 O ATOM 396 CB SER A 29 9.742 -3.812 2.177 1.00 0.00 C ATOM 397 OG SER A 29 10.576 -4.092 3.288 1.00 0.00 O ATOM 0 H SER A 29 12.175 -3.553 1.890 1.00 0.00 H new ATOM 0 HA SER A 29 10.308 -5.206 0.643 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.462 -2.759 2.185 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.820 -4.388 2.256 1.00 0.00 H new ATOM 0 HG SER A 29 10.103 -3.868 4.117 1.00 0.00 H new ATOM 403 N PHE A 30 10.567 -2.315 -0.723 1.00 0.00 N ATOM 404 CA PHE A 30 10.099 -1.458 -1.806 1.00 0.00 C ATOM 405 C PHE A 30 10.829 -1.778 -3.107 1.00 0.00 C ATOM 406 O PHE A 30 12.044 -1.605 -3.210 1.00 0.00 O ATOM 407 CB PHE A 30 10.303 0.015 -1.443 1.00 0.00 C ATOM 408 CG PHE A 30 10.096 0.951 -2.599 1.00 0.00 C ATOM 409 CD1 PHE A 30 11.146 1.274 -3.443 1.00 0.00 C ATOM 410 CD2 PHE A 30 8.851 1.509 -2.841 1.00 0.00 C ATOM 411 CE1 PHE A 30 10.959 2.135 -4.508 1.00 0.00 C ATOM 412 CE2 PHE A 30 8.658 2.370 -3.904 1.00 0.00 C ATOM 413 CZ PHE A 30 9.713 2.685 -4.738 1.00 0.00 C ATOM 0 H PHE A 30 11.483 -2.064 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 30 9.035 -1.646 -1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.614 0.282 -0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.312 0.149 -1.054 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.123 0.848 -3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.022 1.268 -2.191 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.786 2.377 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 30 7.682 2.797 -4.083 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.564 3.360 -5.568 1.00 0.00 H new ATOM 423 N THR A 31 10.079 -2.248 -4.099 1.00 0.00 N ATOM 424 CA THR A 31 10.653 -2.595 -5.393 1.00 0.00 C ATOM 425 C THR A 31 9.882 -1.936 -6.531 1.00 0.00 C ATOM 426 O THR A 31 8.654 -2.009 -6.586 1.00 0.00 O ATOM 427 CB THR A 31 10.665 -4.119 -5.611 1.00 0.00 C ATOM 428 OG1 THR A 31 11.513 -4.746 -4.642 1.00 0.00 O ATOM 429 CG2 THR A 31 11.150 -4.462 -7.012 1.00 0.00 C ATOM 0 H THR A 31 9.072 -2.397 -4.031 1.00 0.00 H new ATOM 0 HA THR A 31 11.679 -2.227 -5.393 1.00 0.00 H new ATOM 0 HB THR A 31 9.646 -4.488 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.514 -5.715 -4.786 1.00 0.00 H new ATOM 0 HG21 THR A 31 11.150 -5.544 -7.142 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.487 -4.008 -7.748 1.00 0.00 H new ATOM 0 HG23 THR A 31 12.161 -4.080 -7.151 1.00 0.00 H new ATOM 437 N VAL A 32 10.610 -1.294 -7.439 1.00 0.00 N ATOM 438 CA VAL A 32 9.994 -0.623 -8.578 1.00 0.00 C ATOM 439 C VAL A 32 9.721 -1.605 -9.712 1.00 0.00 C ATOM 440 O VAL A 32 10.440 -2.591 -9.880 1.00 0.00 O ATOM 441 CB VAL A 32 10.882 0.519 -9.105 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.427 0.955 -10.489 1.00 0.00 C ATOM 443 CG2 VAL A 32 10.869 1.693 -8.137 1.00 0.00 C ATOM 0 H VAL A 32 11.627 -1.224 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 32 9.050 -0.206 -8.227 1.00 0.00 H new ATOM 0 HB VAL A 32 11.906 0.153 -9.184 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.067 1.763 -10.845 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.492 0.111 -11.176 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.396 1.304 -10.440 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.502 2.491 -8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.849 2.061 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.247 1.369 -7.167 1.00 0.00 H new ATOM 453 N LEU A 33 8.679 -1.329 -10.488 1.00 0.00 N ATOM 454 CA LEU A 33 8.311 -2.188 -11.609 1.00 0.00 C ATOM 455 C LEU A 33 8.679 -1.536 -12.938 1.00 0.00 C ATOM 456 O LEU A 33 9.325 -2.153 -13.786 1.00 0.00 O ATOM 457 CB LEU A 33 6.812 -2.491 -11.574 1.00 0.00 C ATOM 458 CG LEU A 33 6.351 -3.472 -10.496 1.00 0.00 C ATOM 459 CD1 LEU A 33 6.383 -4.898 -11.024 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.217 -3.343 -9.251 1.00 0.00 C ATOM 0 H LEU A 33 8.074 -0.518 -10.362 1.00 0.00 H new ATOM 0 HA LEU A 33 8.866 -3.121 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.275 -1.552 -11.437 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.519 -2.887 -12.546 1.00 0.00 H new ATOM 0 HG LEU A 33 5.323 -3.229 -10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.052 -5.583 -10.243 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.720 -4.982 -11.885 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.400 -5.153 -11.322 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.874 -4.049 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.255 -3.559 -9.505 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.143 -2.328 -8.860 1.00 0.00 H new ATOM 472 N SER A 34 8.266 -0.285 -13.112 1.00 0.00 N ATOM 473 CA SER A 34 8.550 0.451 -14.339 1.00 0.00 C ATOM 474 C SER A 34 8.982 1.880 -14.027 1.00 0.00 C ATOM 475 O SER A 34 8.781 2.372 -12.918 1.00 0.00 O ATOM 476 CB SER A 34 7.320 0.464 -15.248 1.00 0.00 C ATOM 477 OG SER A 34 6.881 -0.853 -15.530 1.00 0.00 O ATOM 0 H SER A 34 7.733 0.241 -12.419 1.00 0.00 H new ATOM 0 HA SER A 34 9.368 -0.053 -14.855 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.516 1.024 -14.770 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.557 0.979 -16.179 1.00 0.00 H new ATOM 0 HG SER A 34 6.093 -0.818 -16.111 1.00 0.00 H new ATOM 483 N GLU A 35 9.576 2.541 -15.016 1.00 0.00 N ATOM 484 CA GLU A 35 10.037 3.914 -14.848 1.00 0.00 C ATOM 485 C GLU A 35 8.893 4.902 -15.057 1.00 0.00 C ATOM 486 O GLU A 35 8.693 5.815 -14.257 1.00 0.00 O ATOM 487 CB GLU A 35 11.173 4.218 -15.827 1.00 0.00 C ATOM 488 CG GLU A 35 12.528 3.709 -15.364 1.00 0.00 C ATOM 489 CD GLU A 35 13.645 4.068 -16.324 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.888 5.276 -16.528 1.00 0.00 O ATOM 491 OE2 GLU A 35 14.277 3.141 -16.873 1.00 0.00 O ATOM 0 H GLU A 35 9.749 2.148 -15.941 1.00 0.00 H new ATOM 0 HA GLU A 35 10.407 4.023 -13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.938 3.772 -16.793 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.232 5.296 -15.979 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.751 4.124 -14.381 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.486 2.626 -15.251 1.00 0.00 H new ATOM 498 N ASN A 36 8.146 4.712 -16.139 1.00 0.00 N ATOM 499 CA ASN A 36 7.022 5.586 -16.455 1.00 0.00 C ATOM 500 C ASN A 36 5.861 4.789 -17.041 1.00 0.00 C ATOM 501 O ASN A 36 5.997 4.097 -18.050 1.00 0.00 O ATOM 502 CB ASN A 36 7.456 6.674 -17.440 1.00 0.00 C ATOM 503 CG ASN A 36 7.968 7.917 -16.738 1.00 0.00 C ATOM 504 OD1 ASN A 36 8.963 7.871 -16.016 1.00 0.00 O ATOM 505 ND2 ASN A 36 7.286 9.038 -16.949 1.00 0.00 N ATOM 0 H ASN A 36 8.298 3.961 -16.812 1.00 0.00 H new ATOM 0 HA ASN A 36 6.688 6.055 -15.530 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.236 6.280 -18.092 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.613 6.941 -18.077 1.00 0.00 H new ATOM 0 HD21 ASN A 36 7.582 9.907 -16.504 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.466 9.030 -17.556 1.00 0.00 H new ATOM 512 N PRO A 37 4.689 4.888 -16.395 1.00 0.00 N ATOM 513 CA PRO A 37 4.515 5.709 -15.193 1.00 0.00 C ATOM 514 C PRO A 37 5.245 5.130 -13.985 1.00 0.00 C ATOM 515 O PRO A 37 5.546 3.937 -13.925 1.00 0.00 O ATOM 516 CB PRO A 37 3.002 5.687 -14.965 1.00 0.00 C ATOM 517 CG PRO A 37 2.540 4.425 -15.607 1.00 0.00 C ATOM 518 CD PRO A 37 3.445 4.206 -16.788 1.00 0.00 C ATOM 0 HA PRO A 37 4.926 6.711 -15.320 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.762 5.701 -13.902 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.522 6.557 -15.412 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.598 3.589 -14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.500 4.506 -15.922 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.610 3.145 -16.976 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.025 4.630 -17.700 1.00 0.00 H new ATOM 526 N PRO A 38 5.535 5.991 -12.999 1.00 0.00 N ATOM 527 CA PRO A 38 6.231 5.587 -11.774 1.00 0.00 C ATOM 528 C PRO A 38 5.367 4.703 -10.881 1.00 0.00 C ATOM 529 O PRO A 38 4.646 5.198 -10.015 1.00 0.00 O ATOM 530 CB PRO A 38 6.531 6.918 -11.081 1.00 0.00 C ATOM 531 CG PRO A 38 5.490 7.854 -11.590 1.00 0.00 C ATOM 532 CD PRO A 38 5.205 7.426 -13.004 1.00 0.00 C ATOM 0 HA PRO A 38 7.119 4.993 -11.987 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.479 6.820 -9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.533 7.272 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.589 7.806 -10.978 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.842 8.885 -11.558 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.163 7.598 -13.274 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.815 7.976 -13.721 1.00 0.00 H new ATOM 540 N SER A 39 5.446 3.394 -11.097 1.00 0.00 N ATOM 541 CA SER A 39 4.668 2.442 -10.313 1.00 0.00 C ATOM 542 C SER A 39 5.584 1.496 -9.543 1.00 0.00 C ATOM 543 O SER A 39 6.702 1.210 -9.972 1.00 0.00 O ATOM 544 CB SER A 39 3.737 1.640 -11.224 1.00 0.00 C ATOM 545 OG SER A 39 3.187 2.459 -12.241 1.00 0.00 O ATOM 0 H SER A 39 6.041 2.969 -11.808 1.00 0.00 H new ATOM 0 HA SER A 39 4.069 3.003 -9.596 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.288 0.815 -11.676 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.934 1.201 -10.632 1.00 0.00 H new ATOM 0 HG SER A 39 2.597 1.922 -12.810 1.00 0.00 H new ATOM 551 N PHE A 40 5.102 1.013 -8.403 1.00 0.00 N ATOM 552 CA PHE A 40 5.877 0.099 -7.571 1.00 0.00 C ATOM 553 C PHE A 40 4.962 -0.722 -6.667 1.00 0.00 C ATOM 554 O PHE A 40 3.752 -0.497 -6.619 1.00 0.00 O ATOM 555 CB PHE A 40 6.885 0.878 -6.723 1.00 0.00 C ATOM 556 CG PHE A 40 6.243 1.809 -5.734 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.777 1.334 -4.518 1.00 0.00 C ATOM 558 CD2 PHE A 40 6.108 3.158 -6.018 1.00 0.00 C ATOM 559 CE1 PHE A 40 5.186 2.188 -3.606 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.518 4.017 -5.110 1.00 0.00 C ATOM 561 CZ PHE A 40 5.057 3.531 -3.902 1.00 0.00 C ATOM 0 H PHE A 40 4.178 1.239 -8.034 1.00 0.00 H new ATOM 0 HA PHE A 40 6.416 -0.583 -8.229 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.519 0.172 -6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.535 1.453 -7.382 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.877 0.285 -4.281 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.468 3.543 -6.960 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.825 1.806 -2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.418 5.066 -5.345 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.596 4.200 -3.190 1.00 0.00 H new ATOM 571 N THR A 41 5.548 -1.676 -5.951 1.00 0.00 N ATOM 572 CA THR A 41 4.788 -2.533 -5.050 1.00 0.00 C ATOM 573 C THR A 41 5.417 -2.568 -3.663 1.00 0.00 C ATOM 574 O THR A 41 6.545 -2.112 -3.471 1.00 0.00 O ATOM 575 CB THR A 41 4.688 -3.971 -5.593 1.00 0.00 C ATOM 576 OG1 THR A 41 5.998 -4.517 -5.779 1.00 0.00 O ATOM 577 CG2 THR A 41 3.929 -4.001 -6.911 1.00 0.00 C ATOM 0 H THR A 41 6.548 -1.875 -5.978 1.00 0.00 H new ATOM 0 HA THR A 41 3.786 -2.109 -4.981 1.00 0.00 H new ATOM 0 HB THR A 41 4.144 -4.573 -4.865 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.925 -5.432 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.872 -5.027 -7.275 1.00 0.00 H new ATOM 0 HG22 THR A 41 2.922 -3.613 -6.760 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.449 -3.385 -7.644 1.00 0.00 H new ATOM 585 N ILE A 42 4.683 -3.113 -2.698 1.00 0.00 N ATOM 586 CA ILE A 42 5.172 -3.209 -1.329 1.00 0.00 C ATOM 587 C ILE A 42 4.719 -4.509 -0.673 1.00 0.00 C ATOM 588 O ILE A 42 3.529 -4.824 -0.650 1.00 0.00 O ATOM 589 CB ILE A 42 4.690 -2.021 -0.474 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.996 -0.699 -1.181 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.342 -2.058 0.900 1.00 0.00 C ATOM 592 CD1 ILE A 42 4.628 0.521 -0.366 1.00 0.00 C ATOM 0 H ILE A 42 3.748 -3.495 -2.840 1.00 0.00 H new ATOM 0 HA ILE A 42 6.261 -3.191 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 42 3.611 -2.100 -0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.059 -0.661 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.457 -0.669 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.991 -1.213 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.077 -2.988 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.425 -2.000 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.872 1.422 -0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.560 0.506 -0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.186 0.515 0.570 1.00 0.00 H new ATOM 604 N THR A 43 5.676 -5.261 -0.139 1.00 0.00 N ATOM 605 CA THR A 43 5.377 -6.527 0.518 1.00 0.00 C ATOM 606 C THR A 43 5.269 -6.350 2.029 1.00 0.00 C ATOM 607 O THR A 43 6.265 -6.097 2.707 1.00 0.00 O ATOM 608 CB THR A 43 6.452 -7.587 0.212 1.00 0.00 C ATOM 609 OG1 THR A 43 6.466 -7.879 -1.189 1.00 0.00 O ATOM 610 CG2 THR A 43 6.192 -8.863 0.999 1.00 0.00 C ATOM 0 H THR A 43 6.666 -5.015 -0.149 1.00 0.00 H new ATOM 0 HA THR A 43 4.419 -6.868 0.125 1.00 0.00 H new ATOM 0 HB THR A 43 7.421 -7.187 0.509 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.153 -8.552 -1.376 1.00 0.00 H new ATOM 0 HG21 THR A 43 6.964 -9.597 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.210 -8.642 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.216 -9.265 0.728 1.00 0.00 H new ATOM 618 N VAL A 44 4.054 -6.486 2.550 1.00 0.00 N ATOM 619 CA VAL A 44 3.816 -6.343 3.982 1.00 0.00 C ATOM 620 C VAL A 44 3.282 -7.639 4.582 1.00 0.00 C ATOM 621 O VAL A 44 2.154 -8.047 4.304 1.00 0.00 O ATOM 622 CB VAL A 44 2.820 -5.205 4.275 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.590 -5.069 5.772 1.00 0.00 C ATOM 624 CG2 VAL A 44 3.317 -3.896 3.682 1.00 0.00 C ATOM 0 H VAL A 44 3.219 -6.695 2.002 1.00 0.00 H new ATOM 0 HA VAL A 44 4.775 -6.102 4.440 1.00 0.00 H new ATOM 0 HB VAL A 44 1.867 -5.450 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.884 -4.260 5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.186 -6.002 6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.536 -4.847 6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.601 -3.103 3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 44 4.283 -3.642 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.424 -4.003 2.603 1.00 0.00 H new ATOM 634 N THR A 45 4.100 -8.282 5.409 1.00 0.00 N ATOM 635 CA THR A 45 3.711 -9.533 6.049 1.00 0.00 C ATOM 636 C THR A 45 3.257 -9.297 7.485 1.00 0.00 C ATOM 637 O THR A 45 3.811 -8.455 8.192 1.00 0.00 O ATOM 638 CB THR A 45 4.870 -10.548 6.050 1.00 0.00 C ATOM 639 OG1 THR A 45 5.461 -10.616 4.747 1.00 0.00 O ATOM 640 CG2 THR A 45 4.380 -11.927 6.463 1.00 0.00 C ATOM 0 H THR A 45 5.036 -7.957 5.651 1.00 0.00 H new ATOM 0 HA THR A 45 2.882 -9.940 5.470 1.00 0.00 H new ATOM 0 HB THR A 45 5.617 -10.215 6.771 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.198 -11.262 4.755 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.215 -12.627 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.956 -11.877 7.466 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.617 -12.267 5.763 1.00 0.00 H new ATOM 648 N SER A 46 2.245 -10.047 7.911 1.00 0.00 N ATOM 649 CA SER A 46 1.713 -9.917 9.263 1.00 0.00 C ATOM 650 C SER A 46 2.693 -10.480 10.288 1.00 0.00 C ATOM 651 O SER A 46 3.674 -11.132 9.931 1.00 0.00 O ATOM 652 CB SER A 46 0.368 -10.637 9.376 1.00 0.00 C ATOM 653 OG SER A 46 0.524 -12.036 9.217 1.00 0.00 O ATOM 0 H SER A 46 1.777 -10.751 7.340 1.00 0.00 H new ATOM 0 HA SER A 46 1.567 -8.857 9.470 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.081 -10.426 10.347 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.317 -10.256 8.619 1.00 0.00 H new ATOM 0 HG SER A 46 0.526 -12.467 10.097 1.00 0.00 H new ATOM 659 N GLU A 47 2.419 -10.223 11.563 1.00 0.00 N ATOM 660 CA GLU A 47 3.276 -10.704 12.640 1.00 0.00 C ATOM 661 C GLU A 47 3.261 -12.228 12.708 1.00 0.00 C ATOM 662 O GLU A 47 2.371 -12.876 12.158 1.00 0.00 O ATOM 663 CB GLU A 47 2.825 -10.119 13.980 1.00 0.00 C ATOM 664 CG GLU A 47 2.821 -8.599 14.010 1.00 0.00 C ATOM 665 CD GLU A 47 4.198 -8.008 13.779 1.00 0.00 C ATOM 666 OE1 GLU A 47 4.710 -8.123 12.645 1.00 0.00 O ATOM 667 OE2 GLU A 47 4.764 -7.430 14.730 1.00 0.00 O ATOM 0 H GLU A 47 1.611 -9.685 11.875 1.00 0.00 H new ATOM 0 HA GLU A 47 4.295 -10.377 12.433 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.822 -10.481 14.206 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.482 -10.488 14.768 1.00 0.00 H new ATOM 0 HG2 GLU A 47 2.137 -8.226 13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 47 2.441 -8.259 14.973 1.00 0.00 H new ATOM 674 N ALA A 48 4.255 -12.794 13.385 1.00 0.00 N ATOM 675 CA ALA A 48 4.356 -14.241 13.527 1.00 0.00 C ATOM 676 C ALA A 48 3.414 -14.754 14.610 1.00 0.00 C ATOM 677 O ALA A 48 3.702 -14.644 15.801 1.00 0.00 O ATOM 678 CB ALA A 48 5.791 -14.642 13.839 1.00 0.00 C ATOM 0 H ALA A 48 5.002 -12.272 13.844 1.00 0.00 H new ATOM 0 HA ALA A 48 4.061 -14.695 12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.852 -15.725 13.942 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.444 -14.318 13.029 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.106 -14.170 14.770 1.00 0.00 H new ATOM 684 N GLY A 49 2.285 -15.316 14.188 1.00 0.00 N ATOM 685 CA GLY A 49 1.317 -15.837 15.135 1.00 0.00 C ATOM 686 C GLY A 49 1.860 -17.003 15.937 1.00 0.00 C ATOM 687 O GLY A 49 3.063 -17.090 16.180 1.00 0.00 O ATOM 0 H GLY A 49 2.024 -15.420 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.015 -15.041 15.816 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.423 -16.154 14.598 1.00 0.00 H new ATOM 691 N GLU A 50 0.970 -17.901 16.351 1.00 0.00 N ATOM 692 CA GLU A 50 1.368 -19.065 17.133 1.00 0.00 C ATOM 693 C GLU A 50 2.134 -20.064 16.270 1.00 0.00 C ATOM 694 O GLU A 50 3.231 -20.494 16.624 1.00 0.00 O ATOM 695 CB GLU A 50 0.139 -19.741 17.745 1.00 0.00 C ATOM 696 CG GLU A 50 0.441 -21.080 18.395 1.00 0.00 C ATOM 697 CD GLU A 50 -0.814 -21.852 18.752 1.00 0.00 C ATOM 698 OE1 GLU A 50 -1.623 -22.125 17.841 1.00 0.00 O ATOM 699 OE2 GLU A 50 -0.987 -22.183 19.944 1.00 0.00 O ATOM 0 H GLU A 50 -0.030 -17.844 16.158 1.00 0.00 H new ATOM 0 HA GLU A 50 2.024 -18.725 17.935 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.298 -19.076 18.490 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.611 -19.885 16.967 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.051 -21.679 17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.031 -20.917 19.297 1.00 0.00 H new ATOM 706 N ASN A 51 1.547 -20.429 15.135 1.00 0.00 N ATOM 707 CA ASN A 51 2.172 -21.378 14.221 1.00 0.00 C ATOM 708 C ASN A 51 2.878 -20.651 13.080 1.00 0.00 C ATOM 709 O ASN A 51 2.567 -20.865 11.908 1.00 0.00 O ATOM 710 CB ASN A 51 1.126 -22.341 13.657 1.00 0.00 C ATOM 711 CG ASN A 51 1.710 -23.700 13.323 1.00 0.00 C ATOM 712 OD1 ASN A 51 2.012 -23.991 12.166 1.00 0.00 O ATOM 713 ND2 ASN A 51 1.873 -24.540 14.339 1.00 0.00 N ATOM 0 H ASN A 51 0.639 -20.082 14.826 1.00 0.00 H new ATOM 0 HA ASN A 51 2.915 -21.947 14.781 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.321 -22.463 14.381 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.684 -21.908 12.759 1.00 0.00 H new ATOM 0 HD21 ASN A 51 2.262 -25.468 14.176 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.609 -24.257 15.283 1.00 0.00 H new ATOM 720 N ASP A 52 3.827 -19.791 13.432 1.00 0.00 N ATOM 721 CA ASP A 52 4.578 -19.033 12.438 1.00 0.00 C ATOM 722 C ASP A 52 3.671 -18.588 11.295 1.00 0.00 C ATOM 723 O ASP A 52 4.118 -18.442 10.158 1.00 0.00 O ATOM 724 CB ASP A 52 5.734 -19.872 11.892 1.00 0.00 C ATOM 725 CG ASP A 52 5.257 -21.126 11.185 1.00 0.00 C ATOM 726 OD1 ASP A 52 4.778 -22.050 11.875 1.00 0.00 O ATOM 727 OD2 ASP A 52 5.361 -21.182 9.942 1.00 0.00 O ATOM 0 H ASP A 52 4.095 -19.601 14.398 1.00 0.00 H new ATOM 0 HA ASP A 52 4.982 -18.145 12.924 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.321 -19.269 11.199 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.396 -20.150 12.712 1.00 0.00 H new ATOM 732 N GLU A 53 2.396 -18.376 11.606 1.00 0.00 N ATOM 733 CA GLU A 53 1.427 -17.951 10.603 1.00 0.00 C ATOM 734 C GLU A 53 1.777 -16.568 10.061 1.00 0.00 C ATOM 735 O GLU A 53 1.714 -15.571 10.781 1.00 0.00 O ATOM 736 CB GLU A 53 0.018 -17.935 11.198 1.00 0.00 C ATOM 737 CG GLU A 53 -0.496 -19.313 11.581 1.00 0.00 C ATOM 738 CD GLU A 53 -1.759 -19.253 12.419 1.00 0.00 C ATOM 739 OE1 GLU A 53 -1.783 -18.484 13.402 1.00 0.00 O ATOM 740 OE2 GLU A 53 -2.723 -19.975 12.090 1.00 0.00 O ATOM 0 H GLU A 53 2.011 -18.491 12.543 1.00 0.00 H new ATOM 0 HA GLU A 53 1.458 -18.664 9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.013 -17.296 12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.667 -17.488 10.477 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.692 -19.888 10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.278 -19.844 12.135 1.00 0.00 H new ATOM 747 N THR A 54 2.147 -16.515 8.785 1.00 0.00 N ATOM 748 CA THR A 54 2.509 -15.256 8.146 1.00 0.00 C ATOM 749 C THR A 54 1.739 -15.059 6.845 1.00 0.00 C ATOM 750 O THR A 54 1.563 -15.997 6.067 1.00 0.00 O ATOM 751 CB THR A 54 4.019 -15.190 7.850 1.00 0.00 C ATOM 752 OG1 THR A 54 4.474 -16.447 7.338 1.00 0.00 O ATOM 753 CG2 THR A 54 4.801 -14.836 9.106 1.00 0.00 C ATOM 0 H THR A 54 2.204 -17.330 8.174 1.00 0.00 H new ATOM 0 HA THR A 54 2.248 -14.461 8.844 1.00 0.00 H new ATOM 0 HB THR A 54 4.187 -14.413 7.104 1.00 0.00 H new ATOM 0 HG1 THR A 54 5.435 -16.396 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.865 -14.795 8.873 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.473 -13.865 9.477 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.626 -15.594 9.869 1.00 0.00 H new ATOM 761 N VAL A 55 1.282 -13.832 6.613 1.00 0.00 N ATOM 762 CA VAL A 55 0.532 -13.512 5.404 1.00 0.00 C ATOM 763 C VAL A 55 0.831 -12.093 4.933 1.00 0.00 C ATOM 764 O VAL A 55 0.921 -11.167 5.738 1.00 0.00 O ATOM 765 CB VAL A 55 -0.984 -13.658 5.629 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.290 -14.935 6.396 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.534 -12.442 6.361 1.00 0.00 C ATOM 0 H VAL A 55 1.418 -13.044 7.246 1.00 0.00 H new ATOM 0 HA VAL A 55 0.847 -14.221 4.638 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.473 -13.721 4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.366 -15.021 6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.933 -15.795 5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.790 -14.906 7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.607 -12.562 6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.041 -12.346 7.328 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.349 -11.546 5.768 1.00 0.00 H new ATOM 777 N GLN A 56 0.983 -11.930 3.622 1.00 0.00 N ATOM 778 CA GLN A 56 1.271 -10.623 3.043 1.00 0.00 C ATOM 779 C GLN A 56 0.513 -10.429 1.734 1.00 0.00 C ATOM 780 O GLN A 56 -0.025 -11.380 1.168 1.00 0.00 O ATOM 781 CB GLN A 56 2.774 -10.469 2.804 1.00 0.00 C ATOM 782 CG GLN A 56 3.291 -11.285 1.631 1.00 0.00 C ATOM 783 CD GLN A 56 3.737 -12.675 2.039 1.00 0.00 C ATOM 784 OE1 GLN A 56 2.914 -13.552 2.301 1.00 0.00 O ATOM 785 NE2 GLN A 56 5.048 -12.884 2.094 1.00 0.00 N ATOM 0 H GLN A 56 0.911 -12.686 2.941 1.00 0.00 H new ATOM 0 HA GLN A 56 0.942 -9.860 3.748 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.000 -9.417 2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.309 -10.766 3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.509 -11.365 0.876 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.127 -10.760 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.695 -12.128 1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 56 5.408 -13.800 2.362 1.00 0.00 H new ATOM 794 N THR A 57 0.474 -9.188 1.258 1.00 0.00 N ATOM 795 CA THR A 57 -0.219 -8.868 0.017 1.00 0.00 C ATOM 796 C THR A 57 0.560 -7.843 -0.800 1.00 0.00 C ATOM 797 O THR A 57 0.843 -6.742 -0.328 1.00 0.00 O ATOM 798 CB THR A 57 -1.634 -8.322 0.288 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.218 -7.848 -0.931 1.00 0.00 O ATOM 800 CG2 THR A 57 -1.592 -7.194 1.308 1.00 0.00 C ATOM 0 H THR A 57 0.914 -8.389 1.714 1.00 0.00 H new ATOM 0 HA THR A 57 -0.297 -9.796 -0.549 1.00 0.00 H new ATOM 0 HB THR A 57 -2.242 -9.132 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.945 -8.448 -1.200 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.602 -6.824 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.174 -7.565 2.244 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.970 -6.383 0.929 1.00 0.00 H new ATOM 808 N THR A 58 0.906 -8.212 -2.029 1.00 0.00 N ATOM 809 CA THR A 58 1.654 -7.326 -2.912 1.00 0.00 C ATOM 810 C THR A 58 0.793 -6.156 -3.374 1.00 0.00 C ATOM 811 O THR A 58 0.013 -6.281 -4.320 1.00 0.00 O ATOM 812 CB THR A 58 2.183 -8.078 -4.147 1.00 0.00 C ATOM 813 OG1 THR A 58 3.047 -9.145 -3.738 1.00 0.00 O ATOM 814 CG2 THR A 58 2.936 -7.136 -5.074 1.00 0.00 C ATOM 0 H THR A 58 0.680 -9.120 -2.436 1.00 0.00 H new ATOM 0 HA THR A 58 2.499 -6.948 -2.337 1.00 0.00 H new ATOM 0 HB THR A 58 1.330 -8.488 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.378 -9.619 -4.529 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.300 -7.691 -5.939 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.268 -6.342 -5.407 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.781 -6.699 -4.541 1.00 0.00 H new ATOM 822 N LEU A 59 0.938 -5.019 -2.703 1.00 0.00 N ATOM 823 CA LEU A 59 0.174 -3.825 -3.046 1.00 0.00 C ATOM 824 C LEU A 59 0.891 -3.007 -4.115 1.00 0.00 C ATOM 825 O LEU A 59 1.914 -2.376 -3.847 1.00 0.00 O ATOM 826 CB LEU A 59 -0.056 -2.967 -1.800 1.00 0.00 C ATOM 827 CG LEU A 59 -0.632 -3.692 -0.583 1.00 0.00 C ATOM 828 CD1 LEU A 59 -0.269 -2.957 0.698 1.00 0.00 C ATOM 829 CD2 LEU A 59 -2.142 -3.831 -0.711 1.00 0.00 C ATOM 0 H LEU A 59 1.578 -4.899 -1.918 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.790 -4.143 -3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.894 -2.516 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.729 -2.151 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.197 -4.691 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.688 -3.488 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.816 -2.910 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.675 -1.946 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.535 -4.349 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.594 -2.842 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.380 -4.402 -1.608 1.00 0.00 H new ATOM 841 N LYS A 60 0.348 -3.020 -5.327 1.00 0.00 N ATOM 842 CA LYS A 60 0.933 -2.278 -6.437 1.00 0.00 C ATOM 843 C LYS A 60 0.331 -0.879 -6.533 1.00 0.00 C ATOM 844 O LYS A 60 -0.766 -0.700 -7.063 1.00 0.00 O ATOM 845 CB LYS A 60 0.715 -3.030 -7.752 1.00 0.00 C ATOM 846 CG LYS A 60 1.581 -2.524 -8.892 1.00 0.00 C ATOM 847 CD LYS A 60 1.381 -3.348 -10.153 1.00 0.00 C ATOM 848 CE LYS A 60 1.628 -2.521 -11.405 1.00 0.00 C ATOM 849 NZ LYS A 60 1.038 -3.157 -12.616 1.00 0.00 N ATOM 0 H LYS A 60 -0.498 -3.537 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 60 2.003 -2.183 -6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.920 -4.089 -7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.333 -2.947 -8.039 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.341 -1.480 -9.096 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.630 -2.558 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.057 -4.203 -10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.366 -3.745 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.202 -1.526 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.701 -2.392 -11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.228 -2.562 -13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.463 -4.096 -12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.011 -3.257 -12.490 1.00 0.00 H new ATOM 863 N PHE A 61 1.056 0.109 -6.019 1.00 0.00 N ATOM 864 CA PHE A 61 0.594 1.491 -6.048 1.00 0.00 C ATOM 865 C PHE A 61 1.004 2.175 -7.348 1.00 0.00 C ATOM 866 O PHE A 61 2.154 2.079 -7.779 1.00 0.00 O ATOM 867 CB PHE A 61 1.155 2.264 -4.852 1.00 0.00 C ATOM 868 CG PHE A 61 0.549 1.860 -3.539 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.794 2.085 -3.283 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.322 1.256 -2.561 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.355 1.714 -2.075 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.766 0.883 -1.352 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.573 1.113 -1.108 1.00 0.00 C ATOM 0 H PHE A 61 1.966 -0.022 -5.577 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.494 1.485 -5.990 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.234 2.114 -4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.988 3.330 -5.008 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.409 2.555 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.371 1.075 -2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.403 1.894 -1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.379 0.412 -0.598 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.008 0.824 -0.163 1.00 0.00 H new ATOM 883 N THR A 62 0.055 2.867 -7.972 1.00 0.00 N ATOM 884 CA THR A 62 0.316 3.566 -9.224 1.00 0.00 C ATOM 885 C THR A 62 0.004 5.052 -9.099 1.00 0.00 C ATOM 886 O THR A 62 -1.075 5.434 -8.645 1.00 0.00 O ATOM 887 CB THR A 62 -0.512 2.974 -10.380 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.301 1.560 -10.460 1.00 0.00 O ATOM 889 CG2 THR A 62 -0.134 3.624 -11.703 1.00 0.00 C ATOM 0 H THR A 62 -0.902 2.958 -7.630 1.00 0.00 H new ATOM 0 HA THR A 62 1.376 3.438 -9.443 1.00 0.00 H new ATOM 0 HB THR A 62 -1.565 3.173 -10.183 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.832 1.191 -11.196 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.731 3.190 -12.505 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.323 4.696 -11.649 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.923 3.452 -11.904 1.00 0.00 H new ATOM 897 N TYR A 63 0.954 5.888 -9.505 1.00 0.00 N ATOM 898 CA TYR A 63 0.781 7.334 -9.437 1.00 0.00 C ATOM 899 C TYR A 63 -0.127 7.827 -10.559 1.00 0.00 C ATOM 900 O TYR A 63 0.254 7.821 -11.730 1.00 0.00 O ATOM 901 CB TYR A 63 2.137 8.035 -9.518 1.00 0.00 C ATOM 902 CG TYR A 63 2.868 8.096 -8.195 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.213 8.491 -7.035 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.212 7.756 -8.105 1.00 0.00 C ATOM 905 CE1 TYR A 63 2.877 8.548 -5.825 1.00 0.00 C ATOM 906 CE2 TYR A 63 4.883 7.809 -6.899 1.00 0.00 C ATOM 907 CZ TYR A 63 4.212 8.205 -5.762 1.00 0.00 C ATOM 908 OH TYR A 63 4.876 8.260 -4.558 1.00 0.00 O ATOM 0 H TYR A 63 1.852 5.588 -9.885 1.00 0.00 H new ATOM 0 HA TYR A 63 0.312 7.574 -8.483 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.762 7.516 -10.245 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.991 9.049 -9.890 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.167 8.758 -7.080 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.741 7.445 -8.994 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.354 8.859 -4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.928 7.542 -6.847 1.00 0.00 H new ATOM 0 HH TYR A 63 5.580 8.940 -4.604 1.00 0.00 H new ATOM 918 N SER A 64 -1.331 8.255 -10.193 1.00 0.00 N ATOM 919 CA SER A 64 -2.296 8.749 -11.168 1.00 0.00 C ATOM 920 C SER A 64 -2.081 10.235 -11.440 1.00 0.00 C ATOM 921 O SER A 64 -1.399 10.922 -10.681 1.00 0.00 O ATOM 922 CB SER A 64 -3.723 8.511 -10.670 1.00 0.00 C ATOM 923 OG SER A 64 -4.674 8.848 -11.667 1.00 0.00 O ATOM 0 H SER A 64 -1.661 8.270 -9.228 1.00 0.00 H new ATOM 0 HA SER A 64 -2.148 8.202 -12.099 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.843 7.465 -10.387 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.903 9.106 -9.775 1.00 0.00 H new ATOM 0 HG SER A 64 -5.578 8.686 -11.325 1.00 0.00 H new ATOM 929 N GLU A 65 -2.669 10.722 -12.528 1.00 0.00 N ATOM 930 CA GLU A 65 -2.541 12.126 -12.901 1.00 0.00 C ATOM 931 C GLU A 65 -3.116 13.031 -11.816 1.00 0.00 C ATOM 932 O GLU A 65 -2.491 14.014 -11.416 1.00 0.00 O ATOM 933 CB GLU A 65 -3.252 12.390 -14.230 1.00 0.00 C ATOM 934 CG GLU A 65 -4.733 12.051 -14.207 1.00 0.00 C ATOM 935 CD GLU A 65 -5.381 12.174 -15.572 1.00 0.00 C ATOM 936 OE1 GLU A 65 -4.714 11.849 -16.576 1.00 0.00 O ATOM 937 OE2 GLU A 65 -6.555 12.594 -15.636 1.00 0.00 O ATOM 0 H GLU A 65 -3.238 10.166 -13.166 1.00 0.00 H new ATOM 0 HA GLU A 65 -1.480 12.351 -13.013 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -3.133 13.441 -14.493 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.767 11.808 -15.014 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.863 11.034 -13.837 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.242 12.712 -13.506 1.00 0.00 H new ATOM 944 N LYS A 66 -4.311 12.694 -11.343 1.00 0.00 N ATOM 945 CA LYS A 66 -4.972 13.474 -10.304 1.00 0.00 C ATOM 946 C LYS A 66 -4.705 12.880 -8.924 1.00 0.00 C ATOM 947 O LYS A 66 -5.593 12.286 -8.311 1.00 0.00 O ATOM 948 CB LYS A 66 -6.479 13.534 -10.562 1.00 0.00 C ATOM 949 CG LYS A 66 -6.865 14.470 -11.694 1.00 0.00 C ATOM 950 CD LYS A 66 -6.838 15.923 -11.250 1.00 0.00 C ATOM 951 CE LYS A 66 -7.204 16.861 -12.389 1.00 0.00 C ATOM 952 NZ LYS A 66 -8.653 16.786 -12.727 1.00 0.00 N ATOM 0 H LYS A 66 -4.842 11.884 -11.664 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.565 14.485 -10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.840 12.531 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.983 13.853 -9.650 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.181 14.332 -12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.863 14.217 -12.053 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.534 16.065 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.845 16.172 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.948 17.884 -12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.612 16.611 -13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.875 17.488 -13.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.878 15.834 -13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.218 16.983 -11.877 1.00 0.00 H new ATOM 966 N TYR A 67 -3.478 13.044 -8.442 1.00 0.00 N ATOM 967 CA TYR A 67 -3.095 12.522 -7.135 1.00 0.00 C ATOM 968 C TYR A 67 -1.994 13.374 -6.511 1.00 0.00 C ATOM 969 O TYR A 67 -1.091 13.863 -7.190 1.00 0.00 O ATOM 970 CB TYR A 67 -2.625 11.072 -7.259 1.00 0.00 C ATOM 971 CG TYR A 67 -1.647 10.658 -6.183 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.298 10.974 -6.285 1.00 0.00 C ATOM 973 CD2 TYR A 67 -2.072 9.950 -5.066 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.600 10.597 -5.305 1.00 0.00 C ATOM 975 CE2 TYR A 67 -1.181 9.571 -4.080 1.00 0.00 C ATOM 976 CZ TYR A 67 0.153 9.897 -4.204 1.00 0.00 C ATOM 977 OH TYR A 67 1.043 9.519 -3.225 1.00 0.00 O ATOM 0 H TYR A 67 -2.732 13.534 -8.936 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.970 12.558 -6.486 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.493 10.413 -7.222 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.160 10.932 -8.235 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.055 11.524 -7.145 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -3.116 9.691 -4.966 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.646 10.849 -5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.528 9.022 -3.217 1.00 0.00 H new ATOM 0 HH TYR A 67 1.886 10.004 -3.344 1.00 0.00 H new ATOM 987 N PRO A 68 -2.068 13.555 -5.184 1.00 0.00 N ATOM 988 CA PRO A 68 -3.138 12.977 -4.365 1.00 0.00 C ATOM 989 C PRO A 68 -4.489 13.634 -4.629 1.00 0.00 C ATOM 990 O PRO A 68 -5.487 13.302 -3.990 1.00 0.00 O ATOM 991 CB PRO A 68 -2.679 13.257 -2.932 1.00 0.00 C ATOM 992 CG PRO A 68 -1.794 14.450 -3.044 1.00 0.00 C ATOM 993 CD PRO A 68 -1.114 14.337 -4.381 1.00 0.00 C ATOM 0 HA PRO A 68 -3.289 11.919 -4.580 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.527 13.453 -2.276 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.143 12.405 -2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.371 15.372 -2.977 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.064 14.471 -2.235 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.927 15.317 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -0.150 13.835 -4.300 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.513 14.567 -5.574 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.742 15.270 -5.924 1.00 0.00 C ATOM 1003 C ASP A 69 -6.950 14.347 -5.796 1.00 0.00 C ATOM 1004 O ASP A 69 -8.002 14.753 -5.303 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.653 15.819 -7.349 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.537 17.033 -7.557 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -6.809 17.746 -6.569 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.957 17.269 -8.709 1.00 0.00 O ATOM 0 H ASP A 69 -3.695 14.854 -6.112 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.867 16.101 -5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.619 16.084 -7.569 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.940 15.039 -8.054 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.791 13.106 -6.245 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.871 12.128 -6.182 1.00 0.00 C ATOM 1015 C GLU A 70 -7.350 10.773 -5.709 1.00 0.00 C ATOM 1016 O GLU A 70 -6.147 10.516 -5.733 1.00 0.00 O ATOM 1017 CB GLU A 70 -8.537 11.981 -7.551 1.00 0.00 C ATOM 1018 CG GLU A 70 -9.573 13.053 -7.842 1.00 0.00 C ATOM 1019 CD GLU A 70 -10.824 12.900 -6.999 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -11.143 11.756 -6.613 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -11.483 13.924 -6.724 1.00 0.00 O ATOM 0 H GLU A 70 -5.926 12.754 -6.656 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.609 12.485 -5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.769 12.010 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -9.013 11.002 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.135 14.035 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.844 13.014 -8.897 1.00 0.00 H new ATOM 1028 N ALA A 71 -8.266 9.911 -5.280 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.900 8.583 -4.804 1.00 0.00 C ATOM 1030 C ALA A 71 -7.006 7.865 -5.810 1.00 0.00 C ATOM 1031 O ALA A 71 -7.336 7.738 -6.989 1.00 0.00 O ATOM 1032 CB ALA A 71 -9.150 7.760 -4.525 1.00 0.00 C ATOM 0 H ALA A 71 -9.266 10.109 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.339 8.699 -3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.862 6.770 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.751 8.258 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.733 7.662 -5.441 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.848 7.385 -5.335 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.882 6.672 -6.177 1.00 0.00 C ATOM 1040 C PRO A 72 -5.389 5.299 -6.605 1.00 0.00 C ATOM 1041 O PRO A 72 -6.546 4.950 -6.365 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.657 6.531 -5.270 1.00 0.00 C ATOM 1043 CG PRO A 72 -4.203 6.579 -3.885 1.00 0.00 C ATOM 1044 CD PRO A 72 -5.391 7.500 -3.940 1.00 0.00 C ATOM 0 HA PRO A 72 -4.682 7.204 -7.107 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.132 5.594 -5.456 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.942 7.336 -5.442 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.495 5.585 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.455 6.948 -3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.167 7.197 -3.237 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.117 8.525 -3.690 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.517 4.524 -7.240 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.877 3.187 -7.702 1.00 0.00 C ATOM 1054 C LEU A 73 -4.247 2.117 -6.816 1.00 0.00 C ATOM 1055 O LEU A 73 -3.073 2.207 -6.455 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.432 2.990 -9.152 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.450 3.379 -10.225 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -5.345 4.860 -10.550 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -5.250 2.540 -11.479 1.00 0.00 C ATOM 0 H LEU A 73 -3.556 4.797 -7.447 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.961 3.089 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.523 3.570 -9.314 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.170 1.941 -9.291 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.450 3.184 -9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.077 5.117 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.539 5.445 -9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.343 5.082 -10.917 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.983 2.830 -12.232 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.245 2.703 -11.869 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.378 1.485 -11.235 1.00 0.00 H new ATOM 1071 N TYR A 74 -5.034 1.105 -6.470 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.554 0.017 -5.625 1.00 0.00 C ATOM 1073 C TYR A 74 -4.948 -1.338 -6.206 1.00 0.00 C ATOM 1074 O TYR A 74 -6.116 -1.579 -6.507 1.00 0.00 O ATOM 1075 CB TYR A 74 -5.112 0.159 -4.208 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.622 0.213 -4.155 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -7.302 1.406 -4.366 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.369 -0.928 -3.891 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.682 1.461 -4.318 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.749 -0.884 -3.842 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.400 0.313 -4.056 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.775 0.362 -4.006 1.00 0.00 O ATOM 0 H TYR A 74 -6.007 1.015 -6.761 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.466 0.073 -5.587 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.765 -0.680 -3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.708 1.065 -3.757 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.742 2.306 -4.571 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.862 -1.866 -3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -9.195 2.397 -4.485 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.314 -1.781 -3.637 1.00 0.00 H new ATOM 0 HH TYR A 74 -11.127 -0.532 -3.812 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.963 -2.217 -6.359 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.207 -3.548 -6.903 1.00 0.00 C ATOM 1094 C GLU A 75 -3.289 -4.579 -6.251 1.00 0.00 C ATOM 1095 O GLU A 75 -2.127 -4.295 -5.962 1.00 0.00 O ATOM 1096 CB GLU A 75 -3.997 -3.550 -8.419 1.00 0.00 C ATOM 1097 CG GLU A 75 -4.070 -4.934 -9.042 1.00 0.00 C ATOM 1098 CD GLU A 75 -4.572 -4.903 -10.473 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -5.779 -4.654 -10.674 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -3.756 -5.129 -11.391 1.00 0.00 O ATOM 0 H GLU A 75 -2.990 -2.032 -6.114 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.241 -3.817 -6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.750 -2.912 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.025 -3.111 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.081 -5.392 -9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.728 -5.564 -8.443 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.821 -5.775 -6.022 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.051 -6.847 -5.405 1.00 0.00 C ATOM 1109 C ILE A 76 -2.520 -7.817 -6.455 1.00 0.00 C ATOM 1110 O ILE A 76 -3.259 -8.656 -6.970 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.895 -7.629 -4.380 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.230 -6.741 -3.180 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.157 -8.881 -3.931 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.316 -7.309 -2.293 1.00 0.00 C ATOM 0 H ILE A 76 -4.782 -6.026 -6.255 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.213 -6.377 -4.890 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.828 -7.933 -4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.328 -6.591 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.542 -5.760 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.766 -9.422 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.965 -9.519 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.210 -8.600 -3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.501 -6.627 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.231 -7.433 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.999 -8.277 -1.904 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.234 -7.698 -6.766 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.603 -8.564 -7.755 1.00 0.00 C ATOM 1128 C PHE A 77 -0.731 -10.031 -7.353 1.00 0.00 C ATOM 1129 O PHE A 77 -1.149 -10.870 -8.150 1.00 0.00 O ATOM 1130 CB PHE A 77 0.873 -8.196 -7.919 1.00 0.00 C ATOM 1131 CG PHE A 77 1.450 -8.606 -9.244 1.00 0.00 C ATOM 1132 CD1 PHE A 77 0.931 -8.102 -10.426 1.00 0.00 C ATOM 1133 CD2 PHE A 77 2.510 -9.495 -9.308 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.459 -8.478 -11.646 1.00 0.00 C ATOM 1135 CE2 PHE A 77 3.043 -9.875 -10.525 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.517 -9.365 -11.696 1.00 0.00 C ATOM 0 H PHE A 77 -0.608 -7.010 -6.347 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.114 -8.420 -8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.986 -7.118 -7.801 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.447 -8.666 -7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.105 -7.408 -10.393 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.925 -9.896 -8.395 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.045 -8.079 -12.560 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.869 -10.569 -10.561 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.932 -9.659 -12.649 1.00 0.00 H new ATOM 1146 N SER A 78 -0.366 -10.331 -6.110 1.00 0.00 N ATOM 1147 CA SER A 78 -0.436 -11.697 -5.602 1.00 0.00 C ATOM 1148 C SER A 78 -0.625 -11.704 -4.089 1.00 0.00 C ATOM 1149 O SER A 78 -0.248 -10.756 -3.401 1.00 0.00 O ATOM 1150 CB SER A 78 0.834 -12.466 -5.973 1.00 0.00 C ATOM 1151 OG SER A 78 0.647 -13.862 -5.818 1.00 0.00 O ATOM 0 H SER A 78 -0.019 -9.648 -5.437 1.00 0.00 H new ATOM 0 HA SER A 78 -1.296 -12.186 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.109 -12.245 -7.004 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.661 -12.134 -5.345 1.00 0.00 H new ATOM 0 HG SER A 78 1.472 -14.332 -6.063 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.213 -12.782 -3.578 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.453 -12.913 -2.146 1.00 0.00 C ATOM 1159 C GLN A 79 -1.136 -14.326 -1.668 1.00 0.00 C ATOM 1160 O GLN A 79 -1.022 -15.252 -2.471 1.00 0.00 O ATOM 1161 CB GLN A 79 -2.906 -12.565 -1.817 1.00 0.00 C ATOM 1162 CG GLN A 79 -3.899 -13.636 -2.239 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.130 -13.660 -3.738 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -3.497 -14.427 -4.463 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -5.040 -12.816 -4.210 1.00 0.00 N ATOM 0 H GLN A 79 -1.531 -13.576 -4.134 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.794 -12.217 -1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -2.997 -12.400 -0.743 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.166 -11.627 -2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.535 -14.611 -1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -4.849 -13.466 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -5.541 -12.198 -3.572 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.238 -12.786 -5.210 1.00 0.00 H new ATOM 1174 N GLU A 80 -0.995 -14.484 -0.355 1.00 0.00 N ATOM 1175 CA GLU A 80 -0.690 -15.785 0.228 1.00 0.00 C ATOM 1176 C GLU A 80 -1.494 -16.010 1.506 1.00 0.00 C ATOM 1177 O GLU A 80 -1.594 -15.124 2.353 1.00 0.00 O ATOM 1178 CB GLU A 80 0.807 -15.896 0.528 1.00 0.00 C ATOM 1179 CG GLU A 80 1.650 -16.215 -0.694 1.00 0.00 C ATOM 1180 CD GLU A 80 1.556 -17.672 -1.104 1.00 0.00 C ATOM 1181 OE1 GLU A 80 1.445 -18.535 -0.208 1.00 0.00 O ATOM 1182 OE2 GLU A 80 1.592 -17.949 -2.322 1.00 0.00 O ATOM 0 H GLU A 80 -1.087 -13.728 0.324 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.966 -16.553 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.152 -14.958 0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.962 -16.671 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.331 -15.586 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.691 -15.966 -0.488 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.066 -17.203 1.635 1.00 0.00 N ATOM 1190 CA ASN A 81 -2.862 -17.546 2.808 1.00 0.00 C ATOM 1191 C ASN A 81 -3.970 -16.521 3.031 1.00 0.00 C ATOM 1192 O ASN A 81 -4.315 -16.202 4.170 1.00 0.00 O ATOM 1193 CB ASN A 81 -1.971 -17.629 4.049 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.771 -18.533 3.839 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.904 -19.660 3.361 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.409 -18.040 4.196 1.00 0.00 N ATOM 0 H ASN A 81 -1.993 -17.948 0.942 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.321 -18.519 2.633 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.627 -16.629 4.314 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.558 -17.998 4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.253 -18.601 4.078 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.472 -17.100 4.588 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.523 -16.008 1.938 1.00 0.00 N ATOM 1204 CA LEU A 82 -5.593 -15.019 2.014 1.00 0.00 C ATOM 1205 C LEU A 82 -6.710 -15.348 1.029 1.00 0.00 C ATOM 1206 O LEU A 82 -6.514 -15.301 -0.185 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.042 -13.620 1.729 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.099 -13.043 2.784 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.300 -11.884 2.209 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -4.880 -12.597 4.012 1.00 0.00 C ATOM 0 H LEU A 82 -4.249 -16.260 0.989 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.005 -15.043 3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.515 -13.646 0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.883 -12.937 1.610 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.402 -13.824 3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.634 -11.486 2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.711 -12.234 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.982 -11.101 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.192 -12.189 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.601 -11.831 3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.407 -13.451 4.438 1.00 0.00 H new ATOM 1222 N GLU A 83 -7.883 -15.680 1.561 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.031 -16.015 0.728 1.00 0.00 C ATOM 1224 C GLU A 83 -9.750 -14.754 0.258 1.00 0.00 C ATOM 1225 O GLU A 83 -9.567 -13.675 0.824 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.003 -16.912 1.497 1.00 0.00 C ATOM 1227 CG GLU A 83 -10.906 -16.152 2.453 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.037 -17.007 2.992 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -11.759 -18.128 3.467 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -13.200 -16.554 2.940 1.00 0.00 O ATOM 0 H GLU A 83 -8.062 -15.724 2.564 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.667 -16.552 -0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.621 -17.459 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.434 -17.652 2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.312 -15.775 3.286 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.323 -15.285 1.941 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.567 -14.897 -0.780 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.314 -13.770 -1.326 1.00 0.00 C ATOM 1239 C ASP A 84 -11.772 -12.832 -0.214 1.00 0.00 C ATOM 1240 O ASP A 84 -11.435 -11.649 -0.209 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.522 -14.269 -2.120 1.00 0.00 C ATOM 1242 CG ASP A 84 -13.383 -13.133 -2.637 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -14.208 -12.612 -1.858 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -13.234 -12.767 -3.822 1.00 0.00 O ATOM 0 H ASP A 84 -10.729 -15.782 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.654 -13.217 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.177 -14.872 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.126 -14.920 -1.487 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.544 -13.368 0.725 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.051 -12.578 1.842 1.00 0.00 C ATOM 1251 C ASN A 85 -11.946 -11.715 2.443 1.00 0.00 C ATOM 1252 O ASN A 85 -12.107 -10.505 2.602 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.639 -13.495 2.917 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.652 -12.783 3.792 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -14.618 -11.560 3.933 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.562 -13.547 4.385 1.00 0.00 N ATOM 0 H ASN A 85 -12.833 -14.346 0.735 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.836 -11.922 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -14.114 -14.352 2.440 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -12.833 -13.883 3.540 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.270 -13.124 4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.553 -14.557 4.240 1.00 0.00 H new ATOM 1263 N ASP A 86 -10.824 -12.345 2.773 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.691 -11.635 3.355 1.00 0.00 C ATOM 1265 C ASP A 86 -9.195 -10.540 2.415 1.00 0.00 C ATOM 1266 O ASP A 86 -9.408 -9.353 2.661 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.555 -12.610 3.665 1.00 0.00 C ATOM 1268 CG ASP A 86 -8.993 -13.738 4.579 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.213 -13.994 4.661 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.117 -14.364 5.212 1.00 0.00 O ATOM 0 H ASP A 86 -10.675 -13.346 2.647 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.024 -11.170 4.283 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.175 -13.028 2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.732 -12.068 4.130 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.532 -10.947 1.337 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.006 -10.002 0.360 1.00 0.00 C ATOM 1277 C VAL A 87 -8.944 -8.812 0.187 1.00 0.00 C ATOM 1278 O VAL A 87 -8.504 -7.664 0.136 1.00 0.00 O ATOM 1279 CB VAL A 87 -7.787 -10.672 -1.009 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.201 -9.681 -2.002 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -6.888 -11.891 -0.866 1.00 0.00 C ATOM 0 H VAL A 87 -8.347 -11.926 1.118 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.047 -9.653 0.742 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.753 -11.003 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.053 -10.173 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.885 -8.842 -2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.243 -9.317 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.743 -12.353 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.923 -11.586 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.353 -12.609 -0.190 1.00 0.00 H new ATOM 1291 N SER A 88 -10.240 -9.095 0.097 1.00 0.00 N ATOM 1292 CA SER A 88 -11.241 -8.049 -0.074 1.00 0.00 C ATOM 1293 C SER A 88 -11.252 -7.106 1.125 1.00 0.00 C ATOM 1294 O SER A 88 -11.151 -5.888 0.973 1.00 0.00 O ATOM 1295 CB SER A 88 -12.627 -8.666 -0.265 1.00 0.00 C ATOM 1296 OG SER A 88 -13.631 -7.666 -0.295 1.00 0.00 O ATOM 0 H SER A 88 -10.621 -10.040 0.140 1.00 0.00 H new ATOM 0 HA SER A 88 -10.982 -7.475 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.650 -9.236 -1.194 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.831 -9.367 0.545 1.00 0.00 H new ATOM 0 HG SER A 88 -14.508 -8.086 -0.420 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.374 -7.678 2.318 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.398 -6.891 3.545 1.00 0.00 C ATOM 1304 C ASP A 89 -10.409 -5.732 3.466 1.00 0.00 C ATOM 1305 O ASP A 89 -10.654 -4.656 4.012 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.072 -7.775 4.750 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.278 -8.552 5.241 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -13.409 -8.044 5.097 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.090 -9.668 5.769 1.00 0.00 O ATOM 0 H ASP A 89 -11.458 -8.684 2.461 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.401 -6.482 3.666 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.279 -8.473 4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.689 -7.154 5.560 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.291 -5.961 2.786 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.265 -4.936 2.636 1.00 0.00 C ATOM 1316 C ILE A 90 -8.607 -3.977 1.501 1.00 0.00 C ATOM 1317 O ILE A 90 -8.504 -2.759 1.650 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.882 -5.559 2.367 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.318 -6.175 3.649 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.928 -4.512 1.812 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -6.930 -7.514 3.995 1.00 0.00 C ATOM 0 H ILE A 90 -9.072 -6.847 2.330 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.230 -4.385 3.576 1.00 0.00 H new ATOM 0 HB ILE A 90 -6.994 -6.350 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.240 -6.294 3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.482 -5.485 4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.955 -4.968 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.326 -4.115 0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.818 -3.702 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.483 -7.891 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -8.005 -7.398 4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -6.744 -8.219 3.185 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.018 -4.534 0.367 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.378 -3.728 -0.795 1.00 0.00 C ATOM 1335 C LEU A 91 -10.450 -2.704 -0.435 1.00 0.00 C ATOM 1336 O LEU A 91 -10.370 -1.541 -0.830 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.875 -4.626 -1.929 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.800 -5.405 -2.688 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.404 -6.620 -3.374 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.108 -4.507 -3.704 1.00 0.00 C ATOM 0 H LEU A 91 -9.110 -5.540 0.227 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.487 -3.194 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.588 -5.339 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.420 -4.008 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.056 -5.751 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.624 -7.161 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.853 -7.274 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.170 -6.297 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.346 -5.078 -4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.842 -4.131 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.640 -3.668 -3.189 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.453 -3.144 0.318 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.540 -2.266 0.734 1.00 0.00 C ATOM 1354 C LYS A 92 -12.023 -1.152 1.639 1.00 0.00 C ATOM 1355 O LYS A 92 -12.573 -0.050 1.661 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.621 -3.069 1.462 1.00 0.00 C ATOM 1357 CG LYS A 92 -13.185 -3.580 2.824 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.341 -4.218 3.576 1.00 0.00 C ATOM 1359 CE LYS A 92 -14.053 -4.311 5.066 1.00 0.00 C ATOM 1360 NZ LYS A 92 -15.290 -4.572 5.855 1.00 0.00 N ATOM 0 H LYS A 92 -11.535 -4.104 0.653 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.971 -1.814 -0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.506 -2.444 1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.912 -3.916 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.384 -4.308 2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.779 -2.756 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.247 -3.634 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.529 -5.215 3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.332 -5.108 5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.595 -3.382 5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.052 -4.629 6.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.969 -3.799 5.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.714 -5.471 5.549 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.963 -1.446 2.384 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.371 -0.468 3.291 1.00 0.00 C ATOM 1376 C LEU A 93 -9.595 0.593 2.516 1.00 0.00 C ATOM 1377 O LEU A 93 -9.953 1.771 2.528 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.446 -1.164 4.290 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.570 -0.248 5.146 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -9.343 0.248 6.358 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.304 -0.972 5.578 1.00 0.00 C ATOM 0 H LEU A 93 -10.496 -2.353 2.378 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.179 0.023 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.057 -1.775 4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.796 -1.844 3.740 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.283 0.615 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -8.704 0.898 6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.220 0.805 6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.660 -0.603 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.693 -0.305 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.570 -1.853 6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.741 -1.277 4.696 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.532 0.166 1.842 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.706 1.079 1.059 1.00 0.00 C ATOM 1395 C LEU A 94 -8.562 2.152 0.394 1.00 0.00 C ATOM 1396 O LEU A 94 -8.207 3.331 0.394 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.922 0.305 -0.002 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.019 -0.815 0.515 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.716 -1.811 -0.593 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.730 -0.241 1.086 1.00 0.00 C ATOM 0 H LEU A 94 -8.222 -0.806 1.822 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.005 1.568 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.632 -0.125 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.307 1.012 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.544 -1.339 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.072 -2.601 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.647 -2.247 -0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.211 -1.300 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.100 -1.053 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.201 0.309 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.965 0.432 1.910 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.690 1.736 -0.171 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.598 2.663 -0.836 1.00 0.00 C ATOM 1414 C ALA A 95 -10.921 3.854 0.059 1.00 0.00 C ATOM 1415 O ALA A 95 -10.492 4.978 -0.206 1.00 0.00 O ATOM 1416 CB ALA A 95 -11.877 1.946 -1.246 1.00 0.00 C ATOM 0 H ALA A 95 -9.997 0.763 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.102 3.039 -1.731 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.546 2.650 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.635 1.133 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.367 1.541 -0.360 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.678 3.602 1.121 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.059 4.654 2.057 1.00 0.00 C ATOM 1424 C LEU A 96 -10.842 5.465 2.489 1.00 0.00 C ATOM 1425 O LEU A 96 -10.769 6.669 2.245 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.745 4.050 3.283 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.257 3.847 3.175 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.777 3.061 4.369 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.968 5.187 3.065 1.00 0.00 C ATOM 0 H LEU A 96 -12.040 2.678 1.356 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.756 5.321 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.283 3.085 3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.545 4.693 4.140 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.464 3.274 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.855 2.926 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.291 2.086 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.558 3.607 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.043 5.023 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.754 5.786 3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.617 5.713 2.177 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.888 4.796 3.129 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.673 5.455 3.594 1.00 0.00 C ATOM 1443 C GLN A 97 -8.230 6.534 2.611 1.00 0.00 C ATOM 1444 O GLN A 97 -8.201 7.718 2.945 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.553 4.431 3.785 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.629 3.686 5.107 1.00 0.00 C ATOM 1447 CD GLN A 97 -7.384 4.588 6.300 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -7.264 5.806 6.158 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -7.308 3.995 7.486 1.00 0.00 N ATOM 0 H GLN A 97 -9.933 3.798 3.337 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.890 5.928 4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.588 3.710 2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.591 4.940 3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.611 3.222 5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.895 2.880 5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.413 2.983 7.558 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -7.144 4.552 8.325 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.884 6.116 1.398 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.443 7.047 0.366 1.00 0.00 C ATOM 1460 C ALA A 98 -8.426 8.204 0.214 1.00 0.00 C ATOM 1461 O ALA A 98 -8.022 9.356 0.066 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.270 6.322 -0.960 1.00 0.00 C ATOM 0 H ALA A 98 -7.900 5.139 1.106 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.481 7.459 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.941 7.029 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.525 5.534 -0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.221 5.882 -1.261 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.716 7.887 0.251 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.755 8.900 0.116 1.00 0.00 C ATOM 1470 C GLU A 99 -10.746 9.852 1.309 1.00 0.00 C ATOM 1471 O GLU A 99 -11.187 10.996 1.207 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.130 8.240 -0.013 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.286 9.225 0.040 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.494 8.750 -0.743 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -15.063 7.700 -0.378 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -14.870 9.428 -1.722 1.00 0.00 O ATOM 0 H GLU A 99 -10.066 6.937 0.373 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.550 9.475 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.174 7.692 -0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.249 7.509 0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.572 9.388 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.957 10.187 -0.354 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.241 9.368 2.440 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.176 10.175 3.653 1.00 0.00 C ATOM 1485 C GLU A 100 -8.875 10.971 3.708 1.00 0.00 C ATOM 1486 O GLU A 100 -8.805 12.023 4.342 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.294 9.284 4.892 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.671 10.042 6.153 1.00 0.00 C ATOM 1489 CD GLU A 100 -12.146 10.390 6.205 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -12.978 9.493 5.955 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -12.469 11.561 6.498 1.00 0.00 O ATOM 0 H GLU A 100 -9.872 8.423 2.541 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.011 10.876 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.041 8.513 4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.344 8.775 5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.412 9.441 7.025 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.083 10.958 6.211 1.00 0.00 H new ATOM 1498 N ASN A 101 -7.847 10.460 3.038 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.548 11.122 3.011 1.00 0.00 C ATOM 1500 C ASN A 101 -6.312 11.801 1.665 1.00 0.00 C ATOM 1501 O ASN A 101 -5.174 11.923 1.210 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.432 10.113 3.288 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.501 9.548 4.694 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -5.464 10.289 5.676 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -5.601 8.227 4.796 1.00 0.00 N ATOM 0 H ASN A 101 -7.888 9.590 2.507 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.540 11.885 3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.496 9.297 2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.465 10.594 3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.650 7.789 5.716 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.628 7.651 3.955 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.394 12.243 1.033 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.305 12.911 -0.261 1.00 0.00 C ATOM 1514 C LEU A 102 -6.517 14.212 -0.149 1.00 0.00 C ATOM 1515 O LEU A 102 -6.533 14.872 0.889 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.705 13.195 -0.807 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.340 12.079 -1.639 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.853 12.223 -1.658 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.784 12.088 -3.055 1.00 0.00 C ATOM 0 H LEU A 102 -8.343 12.151 1.396 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.780 12.248 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.364 13.414 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.659 14.096 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.092 11.123 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.287 11.421 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.237 12.166 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.121 13.185 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.247 11.288 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.001 13.047 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.705 11.936 -3.023 1.00 0.00 H new ATOM 1531 N GLY A 103 -5.828 14.576 -1.227 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.046 15.798 -1.230 1.00 0.00 C ATOM 1533 C GLY A 103 -3.652 15.595 -0.669 1.00 0.00 C ATOM 1534 O GLY A 103 -2.717 16.303 -1.041 1.00 0.00 O ATOM 0 H GLY A 103 -5.798 14.046 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.973 16.176 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.563 16.558 -0.644 1.00 0.00 H new ATOM 1538 N MET A 104 -3.513 14.625 0.229 1.00 0.00 N ATOM 1539 CA MET A 104 -2.222 14.332 0.843 1.00 0.00 C ATOM 1540 C MET A 104 -1.778 12.909 0.519 1.00 0.00 C ATOM 1541 O MET A 104 -2.600 11.997 0.427 1.00 0.00 O ATOM 1542 CB MET A 104 -2.299 14.523 2.359 1.00 0.00 C ATOM 1543 CG MET A 104 -1.096 13.967 3.103 1.00 0.00 C ATOM 1544 SD MET A 104 0.210 15.190 3.325 1.00 0.00 S ATOM 1545 CE MET A 104 1.421 14.232 4.232 1.00 0.00 C ATOM 0 H MET A 104 -4.277 14.029 0.548 1.00 0.00 H new ATOM 0 HA MET A 104 -1.487 15.025 0.435 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.392 15.587 2.579 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.202 14.040 2.732 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.415 13.601 4.079 1.00 0.00 H new ATOM 0 HG3 MET A 104 -0.699 13.112 2.556 1.00 0.00 H new ATOM 0 HE1 MET A 104 2.381 14.749 4.215 1.00 0.00 H new ATOM 0 HE2 MET A 104 1.092 14.113 5.264 1.00 0.00 H new ATOM 0 HE3 MET A 104 1.529 13.251 3.770 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.472 12.726 0.347 1.00 0.00 N ATOM 1556 CA VAL A 105 0.081 11.414 0.035 1.00 0.00 C ATOM 1557 C VAL A 105 -0.286 10.393 1.106 1.00 0.00 C ATOM 1558 O VAL A 105 -0.014 10.595 2.289 1.00 0.00 O ATOM 1559 CB VAL A 105 1.614 11.469 -0.101 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.017 12.402 -1.233 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.250 11.905 1.211 1.00 0.00 C ATOM 0 H VAL A 105 0.222 13.470 0.419 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.351 11.108 -0.918 1.00 0.00 H new ATOM 0 HB VAL A 105 1.976 10.469 -0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.104 12.428 -1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.592 12.042 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.644 13.406 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.333 11.938 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.883 12.895 1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.990 11.194 1.995 1.00 0.00 H new ATOM 1571 N MET A 106 -0.907 9.297 0.683 1.00 0.00 N ATOM 1572 CA MET A 106 -1.310 8.243 1.607 1.00 0.00 C ATOM 1573 C MET A 106 -0.650 6.917 1.241 1.00 0.00 C ATOM 1574 O MET A 106 -1.319 5.889 1.135 1.00 0.00 O ATOM 1575 CB MET A 106 -2.832 8.087 1.602 1.00 0.00 C ATOM 1576 CG MET A 106 -3.397 7.681 0.251 1.00 0.00 C ATOM 1577 SD MET A 106 -3.515 9.067 -0.897 1.00 0.00 S ATOM 1578 CE MET A 106 -5.112 9.743 -0.449 1.00 0.00 C ATOM 0 H MET A 106 -1.142 9.115 -0.293 1.00 0.00 H new ATOM 0 HA MET A 106 -0.984 8.526 2.608 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.115 7.340 2.344 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.287 9.029 1.908 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.766 6.906 -0.184 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.386 7.245 0.391 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.111 10.820 -0.615 1.00 0.00 H new ATOM 0 HE2 MET A 106 -5.887 9.282 -1.061 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.311 9.539 0.603 1.00 0.00 H new ATOM 1588 N ILE A 107 0.664 6.949 1.050 1.00 0.00 N ATOM 1589 CA ILE A 107 1.413 5.749 0.697 1.00 0.00 C ATOM 1590 C ILE A 107 1.914 5.027 1.943 1.00 0.00 C ATOM 1591 O ILE A 107 1.812 3.804 2.048 1.00 0.00 O ATOM 1592 CB ILE A 107 2.615 6.082 -0.208 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.179 6.992 -1.358 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.243 4.804 -0.744 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.274 6.308 -2.359 1.00 0.00 C ATOM 0 H ILE A 107 1.232 7.792 1.134 1.00 0.00 H new ATOM 0 HA ILE A 107 0.728 5.098 0.154 1.00 0.00 H new ATOM 0 HB ILE A 107 3.362 6.610 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.663 7.860 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.065 7.362 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.091 5.055 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.585 4.189 0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.504 4.251 -1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.004 7.012 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.794 5.456 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.371 5.963 -1.856 1.00 0.00 H new ATOM 1607 N PHE A 108 2.453 5.791 2.887 1.00 0.00 N ATOM 1608 CA PHE A 108 2.969 5.225 4.128 1.00 0.00 C ATOM 1609 C PHE A 108 1.828 4.825 5.058 1.00 0.00 C ATOM 1610 O PHE A 108 1.897 3.802 5.741 1.00 0.00 O ATOM 1611 CB PHE A 108 3.886 6.229 4.829 1.00 0.00 C ATOM 1612 CG PHE A 108 4.323 5.787 6.196 1.00 0.00 C ATOM 1613 CD1 PHE A 108 5.237 4.757 6.347 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.821 6.403 7.331 1.00 0.00 C ATOM 1615 CE1 PHE A 108 5.641 4.348 7.604 1.00 0.00 C ATOM 1616 CE2 PHE A 108 4.222 5.999 8.591 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.133 4.971 8.727 1.00 0.00 C ATOM 0 H PHE A 108 2.544 6.804 2.816 1.00 0.00 H new ATOM 0 HA PHE A 108 3.543 4.332 3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.768 6.397 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.369 7.185 4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.639 4.268 5.472 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.108 7.208 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.353 3.542 7.708 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.823 6.487 9.468 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.448 4.654 9.710 1.00 0.00 H new ATOM 1627 N THR A 109 0.777 5.639 5.081 1.00 0.00 N ATOM 1628 CA THR A 109 -0.378 5.373 5.928 1.00 0.00 C ATOM 1629 C THR A 109 -1.112 4.114 5.478 1.00 0.00 C ATOM 1630 O THR A 109 -1.354 3.206 6.274 1.00 0.00 O ATOM 1631 CB THR A 109 -1.364 6.557 5.924 1.00 0.00 C ATOM 1632 OG1 THR A 109 -0.710 7.739 6.398 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.574 6.257 6.795 1.00 0.00 C ATOM 0 H THR A 109 0.703 6.489 4.522 1.00 0.00 H new ATOM 0 HA THR A 109 0.000 5.228 6.940 1.00 0.00 H new ATOM 0 HB THR A 109 -1.704 6.715 4.901 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.342 8.488 6.391 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.256 7.107 6.776 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.086 5.373 6.415 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.249 6.075 7.819 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.462 4.066 4.198 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.168 2.917 3.641 1.00 0.00 C ATOM 1643 C LEU A 110 -1.535 1.610 4.107 1.00 0.00 C ATOM 1644 O LEU A 110 -2.179 0.798 4.770 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.164 2.983 2.112 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.195 3.916 1.478 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -2.934 4.066 -0.013 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.605 3.400 1.724 1.00 0.00 C ATOM 0 H LEU A 110 -1.269 4.809 3.526 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.198 2.947 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.172 3.294 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.327 1.977 1.724 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.102 4.897 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.678 4.734 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.938 4.482 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.998 3.090 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.325 4.077 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.711 2.407 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.790 3.345 2.797 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.267 1.415 3.757 1.00 0.00 N ATOM 1661 CA VAL A 111 0.455 0.209 4.142 1.00 0.00 C ATOM 1662 C VAL A 111 0.263 -0.098 5.623 1.00 0.00 C ATOM 1663 O VAL A 111 -0.062 -1.224 5.999 1.00 0.00 O ATOM 1664 CB VAL A 111 1.962 0.339 3.847 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.707 -0.900 4.320 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.195 0.578 2.363 1.00 0.00 C ATOM 0 H VAL A 111 0.281 2.077 3.208 1.00 0.00 H new ATOM 0 HA VAL A 111 0.045 -0.608 3.549 1.00 0.00 H new ATOM 0 HB VAL A 111 2.350 1.198 4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.770 -0.790 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.566 -1.021 5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.320 -1.777 3.802 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.264 0.667 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.793 -0.259 1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.694 1.497 2.060 1.00 0.00 H new ATOM 1676 N THR A 112 0.465 0.914 6.462 1.00 0.00 N ATOM 1677 CA THR A 112 0.315 0.753 7.903 1.00 0.00 C ATOM 1678 C THR A 112 -1.064 0.207 8.254 1.00 0.00 C ATOM 1679 O THR A 112 -1.184 -0.837 8.895 1.00 0.00 O ATOM 1680 CB THR A 112 0.530 2.087 8.643 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.828 2.611 8.340 1.00 0.00 O ATOM 1682 CG2 THR A 112 0.391 1.901 10.146 1.00 0.00 C ATOM 0 H THR A 112 0.733 1.853 6.168 1.00 0.00 H new ATOM 0 HA THR A 112 1.077 0.042 8.223 1.00 0.00 H new ATOM 0 HB THR A 112 -0.233 2.790 8.308 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.819 3.010 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.547 2.856 10.647 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.608 1.530 10.376 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.134 1.183 10.494 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.103 0.919 7.830 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.474 0.504 8.098 1.00 0.00 C ATOM 1692 C ALA A 113 -3.722 -0.920 7.611 1.00 0.00 C ATOM 1693 O ALA A 113 -4.487 -1.670 8.218 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.454 1.465 7.443 1.00 0.00 C ATOM 0 H ALA A 113 -2.021 1.786 7.299 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.629 0.524 9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.474 1.143 7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.302 2.468 7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.290 1.474 6.366 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.070 -1.287 6.512 1.00 0.00 N ATOM 1701 CA VAL A 114 -3.219 -2.621 5.944 1.00 0.00 C ATOM 1702 C VAL A 114 -2.659 -3.684 6.883 1.00 0.00 C ATOM 1703 O VAL A 114 -3.347 -4.643 7.231 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.512 -2.733 4.580 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.413 -4.188 4.147 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -3.241 -1.904 3.533 1.00 0.00 C ATOM 0 H VAL A 114 -2.433 -0.678 5.997 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.287 -2.788 5.806 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.500 -2.340 4.681 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.911 -4.247 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.843 -4.750 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.414 -4.611 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.728 -1.995 2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.265 -2.264 3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.253 -0.858 3.841 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.406 -3.506 7.290 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.754 -4.450 8.189 1.00 0.00 C ATOM 1718 C GLN A 115 -1.702 -4.886 9.301 1.00 0.00 C ATOM 1719 O GLN A 115 -1.753 -6.062 9.660 1.00 0.00 O ATOM 1720 CB GLN A 115 0.506 -3.826 8.791 1.00 0.00 C ATOM 1721 CG GLN A 115 1.248 -4.751 9.743 1.00 0.00 C ATOM 1722 CD GLN A 115 2.155 -5.726 9.020 1.00 0.00 C ATOM 1723 OE1 GLN A 115 1.559 -6.703 8.347 1.00 0.00 O flip ATOM 1724 NE2 GLN A 115 3.380 -5.603 9.066 1.00 0.00 N flip ATOM 0 H GLN A 115 -0.823 -2.717 7.011 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.474 -5.330 7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.178 -3.534 7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.232 -2.915 9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 115 1.841 -4.154 10.435 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.525 -5.307 10.340 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.796 -4.837 9.595 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.978 -6.267 8.575 1.00 0.00 H new ATOM 1733 N GLU A 116 -2.449 -3.930 9.844 1.00 0.00 N ATOM 1734 CA GLU A 116 -3.394 -4.216 10.917 1.00 0.00 C ATOM 1735 C GLU A 116 -4.544 -5.084 10.412 1.00 0.00 C ATOM 1736 O GLU A 116 -5.047 -5.948 11.130 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.943 -2.914 11.504 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.902 -2.095 12.247 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.628 -2.625 13.641 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -3.582 -2.705 14.442 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -1.460 -2.959 13.930 1.00 0.00 O ATOM 0 H GLU A 116 -2.418 -2.951 9.559 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.864 -4.763 11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.361 -2.310 10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.762 -3.149 12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.974 -2.090 11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.240 -1.061 12.316 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.956 -4.847 9.171 1.00 0.00 N ATOM 1749 CA LYS A 117 -6.045 -5.606 8.568 1.00 0.00 C ATOM 1750 C LYS A 117 -5.639 -7.060 8.350 1.00 0.00 C ATOM 1751 O LYS A 117 -6.491 -7.946 8.265 1.00 0.00 O ATOM 1752 CB LYS A 117 -6.457 -4.975 7.236 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.851 -5.370 6.781 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.923 -4.723 7.641 1.00 0.00 C ATOM 1755 CE LYS A 117 -10.281 -5.372 7.422 1.00 0.00 C ATOM 1756 NZ LYS A 117 -11.357 -4.676 8.179 1.00 0.00 N ATOM 0 H LYS A 117 -4.552 -4.135 8.563 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.893 -5.583 9.252 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.408 -3.890 7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.738 -5.264 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.992 -5.077 5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.955 -6.454 6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.645 -4.804 8.692 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.985 -3.660 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.521 -5.363 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.238 -6.417 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.267 -5.149 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.142 -4.707 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.416 -3.685 7.867 1.00 0.00 H new ATOM 1770 N LEU A 118 -4.336 -7.299 8.261 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.817 -8.647 8.055 1.00 0.00 C ATOM 1772 C LEU A 118 -3.435 -9.292 9.383 1.00 0.00 C ATOM 1773 O LEU A 118 -3.660 -10.483 9.593 1.00 0.00 O ATOM 1774 CB LEU A 118 -2.604 -8.611 7.124 1.00 0.00 C ATOM 1775 CG LEU A 118 -2.858 -8.086 5.710 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -1.553 -7.659 5.057 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -3.558 -9.142 4.867 1.00 0.00 C ATOM 0 H LEU A 118 -3.619 -6.577 8.328 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.603 -9.246 7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.834 -7.993 7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.199 -9.620 7.048 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.509 -7.214 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.753 -7.288 4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.091 -6.869 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.878 -8.513 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.731 -8.751 3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.933 -10.033 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.513 -9.399 5.326 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.856 -8.497 10.276 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.444 -8.991 11.585 1.00 0.00 C ATOM 1791 C ASN A 119 -3.656 -9.371 12.430 1.00 0.00 C ATOM 1792 O ASN A 119 -3.521 -10.007 13.475 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.612 -7.933 12.314 1.00 0.00 C ATOM 1794 CG ASN A 119 -0.358 -7.556 11.549 1.00 0.00 C ATOM 1795 OD1 ASN A 119 -0.194 -7.922 10.385 1.00 0.00 O ATOM 1796 ND2 ASN A 119 0.534 -6.820 12.202 1.00 0.00 N ATOM 0 H ASN A 119 -2.661 -7.508 10.118 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.835 -9.882 11.434 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.220 -7.042 12.472 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.334 -8.308 13.299 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.397 -6.535 11.739 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.356 -6.540 13.166 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.839 -8.978 11.968 1.00 0.00 N ATOM 1804 CA GLU A 120 -6.075 -9.278 12.682 1.00 0.00 C ATOM 1805 C GLU A 120 -6.638 -10.629 12.250 1.00 0.00 C ATOM 1806 O GLU A 120 -7.091 -11.418 13.080 1.00 0.00 O ATOM 1807 CB GLU A 120 -7.111 -8.179 12.437 1.00 0.00 C ATOM 1808 CG GLU A 120 -7.906 -8.366 11.156 1.00 0.00 C ATOM 1809 CD GLU A 120 -9.089 -7.423 11.060 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.876 -6.231 10.755 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -10.229 -7.877 11.291 1.00 0.00 O ATOM 0 H GLU A 120 -4.968 -8.452 11.104 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.848 -9.322 13.747 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.800 -8.147 13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.604 -7.215 12.402 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.250 -8.208 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -8.261 -9.395 11.100 1.00 0.00 H new ATOM 1818 N ILE A 121 -6.607 -10.887 10.947 1.00 0.00 N ATOM 1819 CA ILE A 121 -7.114 -12.141 10.405 1.00 0.00 C ATOM 1820 C ILE A 121 -6.196 -13.305 10.764 1.00 0.00 C ATOM 1821 O ILE A 121 -6.654 -14.352 11.223 1.00 0.00 O ATOM 1822 CB ILE A 121 -7.264 -12.073 8.874 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -8.168 -10.903 8.480 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.821 -13.383 8.338 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.990 -10.459 7.045 1.00 0.00 C ATOM 0 H ILE A 121 -6.236 -10.244 10.247 1.00 0.00 H new ATOM 0 HA ILE A 121 -8.095 -12.304 10.850 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.280 -11.912 8.434 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.208 -11.189 8.637 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.966 -10.060 9.141 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.921 -13.319 7.254 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.143 -14.198 8.592 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.798 -13.572 8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.662 -9.627 6.836 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.959 -10.142 6.888 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.220 -11.288 6.376 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.898 -13.115 10.552 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.915 -14.148 10.855 1.00 0.00 C ATOM 1839 C VAL A 122 -4.074 -14.656 12.284 1.00 0.00 C ATOM 1840 O VAL A 122 -3.774 -15.813 12.579 1.00 0.00 O ATOM 1841 CB VAL A 122 -2.478 -13.628 10.664 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -2.088 -12.703 11.806 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.502 -14.790 10.552 1.00 0.00 C ATOM 0 H VAL A 122 -4.503 -12.255 10.172 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.093 -14.968 10.159 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.437 -13.057 9.736 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.070 -12.346 11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.770 -11.853 11.835 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.144 -13.246 12.749 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.491 -14.405 10.417 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.544 -15.389 11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.771 -15.410 9.697 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.548 -13.784 13.166 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.749 -14.143 14.565 1.00 0.00 C ATOM 1855 C ASP A 123 -6.002 -14.998 14.732 1.00 0.00 C ATOM 1856 O ASP A 123 -6.070 -15.849 15.618 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.857 -12.885 15.427 1.00 0.00 C ATOM 1858 CG ASP A 123 -5.413 -13.175 16.808 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -4.932 -14.130 17.453 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -6.327 -12.445 17.244 1.00 0.00 O ATOM 0 H ASP A 123 -4.801 -12.823 12.937 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.887 -14.725 14.892 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.872 -12.429 15.524 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.497 -12.159 14.926 1.00 0.00 H new ATOM 1865 N GLN A 124 -6.990 -14.764 13.874 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.240 -15.512 13.928 1.00 0.00 C ATOM 1867 C GLN A 124 -8.006 -16.988 13.626 1.00 0.00 C ATOM 1868 O GLN A 124 -8.468 -17.862 14.359 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.250 -14.930 12.937 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.989 -13.712 13.466 1.00 0.00 C ATOM 1871 CD GLN A 124 -11.109 -14.078 14.420 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -11.049 -13.774 15.612 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -12.140 -14.734 13.900 1.00 0.00 N ATOM 0 H GLN A 124 -6.949 -14.063 13.134 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.641 -15.427 14.938 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.730 -14.658 12.018 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.976 -15.700 12.676 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -9.283 -13.056 13.975 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.400 -13.149 12.628 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -12.149 -14.966 12.907 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.923 -15.006 14.494 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.287 -17.258 12.542 1.00 0.00 N ATOM 1883 CA ILE A 125 -6.991 -18.628 12.143 1.00 0.00 C ATOM 1884 C ILE A 125 -6.540 -19.462 13.337 1.00 0.00 C ATOM 1885 O ILE A 125 -6.786 -20.667 13.396 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.900 -18.676 11.057 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -6.357 -17.915 9.811 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.561 -20.118 10.709 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -5.215 -17.404 8.961 1.00 0.00 C ATOM 0 H ILE A 125 -6.898 -16.546 11.924 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.913 -19.045 11.738 1.00 0.00 H new ATOM 0 HB ILE A 125 -5.001 -18.196 11.444 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.985 -18.569 9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.977 -17.072 10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.789 -20.135 9.940 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.198 -20.631 11.599 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.453 -20.622 10.338 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.614 -16.875 8.096 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.599 -16.724 9.550 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.608 -18.244 8.624 1.00 0.00 H new ATOM 1901 N LYS A 126 -5.879 -18.813 14.290 1.00 0.00 N ATOM 1902 CA LYS A 126 -5.396 -19.493 15.486 1.00 0.00 C ATOM 1903 C LYS A 126 -6.476 -20.395 16.074 1.00 0.00 C ATOM 1904 O LYS A 126 -6.184 -21.468 16.602 1.00 0.00 O ATOM 1905 CB LYS A 126 -4.946 -18.470 16.532 1.00 0.00 C ATOM 1906 CG LYS A 126 -4.513 -19.096 17.847 1.00 0.00 C ATOM 1907 CD LYS A 126 -4.745 -18.153 19.016 1.00 0.00 C ATOM 1908 CE LYS A 126 -4.854 -18.911 20.330 1.00 0.00 C ATOM 1909 NZ LYS A 126 -3.551 -19.505 20.738 1.00 0.00 N ATOM 0 H LYS A 126 -5.666 -17.816 14.257 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.545 -20.113 15.202 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.119 -17.888 16.126 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.763 -17.774 16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.065 -20.022 18.010 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.457 -19.360 17.795 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.926 -17.436 19.075 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.657 -17.581 18.848 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.206 -18.236 21.110 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.599 -19.701 20.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.668 -20.013 21.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.227 -20.168 20.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -2.847 -18.749 20.856 1.00 0.00 H new ATOM 1923 N THR A 127 -7.727 -19.954 15.976 1.00 0.00 N ATOM 1924 CA THR A 127 -8.851 -20.722 16.497 1.00 0.00 C ATOM 1925 C THR A 127 -8.934 -22.092 15.836 1.00 0.00 C ATOM 1926 O THR A 127 -9.139 -23.104 16.506 1.00 0.00 O ATOM 1927 CB THR A 127 -10.184 -19.980 16.286 1.00 0.00 C ATOM 1928 OG1 THR A 127 -10.444 -19.830 14.886 1.00 0.00 O ATOM 1929 CG2 THR A 127 -10.153 -18.612 16.950 1.00 0.00 C ATOM 0 H THR A 127 -7.987 -19.069 15.541 1.00 0.00 H new ATOM 0 HA THR A 127 -8.680 -20.848 17.566 1.00 0.00 H new ATOM 0 HB THR A 127 -10.979 -20.570 16.742 1.00 0.00 H new ATOM 0 HG1 THR A 127 -9.834 -19.161 14.510 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.105 -18.107 16.787 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.983 -18.731 18.020 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.348 -18.017 16.519 1.00 0.00 H new ATOM 1937 N ARG A 128 -8.774 -22.118 14.517 1.00 0.00 N ATOM 1938 CA ARG A 128 -8.833 -23.366 13.764 1.00 0.00 C ATOM 1939 C ARG A 128 -7.432 -23.924 13.528 1.00 0.00 C ATOM 1940 O ARG A 128 -6.493 -23.175 13.256 1.00 0.00 O ATOM 1941 CB ARG A 128 -9.538 -23.146 12.425 1.00 0.00 C ATOM 1942 CG ARG A 128 -8.782 -22.225 11.481 1.00 0.00 C ATOM 1943 CD ARG A 128 -9.531 -22.030 10.173 1.00 0.00 C ATOM 1944 NE ARG A 128 -10.594 -21.035 10.294 1.00 0.00 N ATOM 1945 CZ ARG A 128 -11.464 -20.768 9.327 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -11.400 -21.419 8.174 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -12.403 -19.848 9.513 1.00 0.00 N ATOM 0 H ARG A 128 -8.603 -21.289 13.947 1.00 0.00 H new ATOM 0 HA ARG A 128 -9.400 -24.089 14.350 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -9.684 -24.110 11.938 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.528 -22.729 12.610 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -8.628 -21.258 11.960 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.795 -22.641 11.278 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -8.831 -21.720 9.397 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -9.959 -22.981 9.855 1.00 0.00 H new ATOM 0 HE ARG A 128 -10.672 -20.517 11.169 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.681 -22.127 8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -12.070 -21.211 7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.456 -19.346 10.399 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -13.071 -19.643 8.770 1.00 0.00 H new TER 1961 ARG A 128