USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 898 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 84 THR OG1 : rot 31:sc= 0.0736 USER MOD Set 1.2: A 86 ASN : amide:sc= 0.883 K(o=0.96,f=0.21) USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Set 3.1: A 31 LYS NZ :NH3+ -147:sc= 0.685 (180deg=0) USER MOD Set 3.2: A 74 TYR OH : rot 110:sc= 0.615 USER MOD Single : A 0 SER OG : rot -47:sc= 0.00659 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A -2 MET CE :methyl 178:sc= 0 (180deg=-0.00429) USER MOD Single : A -3 HIS : no HD1:sc=-0.00834 X(o=-0.0083,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -125:sc= 0.0836 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= 0.942 K(o=0.94,f=-2) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.61) USER MOD Single : A 23 LYS NZ :NH3+ 173:sc= 0.865 (180deg=0.833) USER MOD Single : A 24 ASN : amide:sc= 0.0474 X(o=0.047,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.102 K(o=-0.1,f=-1) USER MOD Single : A 32 THR OG1 : rot -47:sc= 0.159 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 1.09 K(o=1.1,f=-6.7!) USER MOD Single : A 40 LYS NZ :NH3+ 145:sc= 1.22 (180deg=-0.0576) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 0:sc= 1.24 USER MOD Single : A 48 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 53 ASN : amide:sc= 0.0901 K(o=0.09,f=-1.4) USER MOD Single : A 54 ASN : amide:sc= 0.78 K(o=0.78,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.0628 K(o=-0.063,f=-8.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -84:sc= 1.19 USER MOD Single : A 62 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0057) USER MOD Single : A 65 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.543 X(o=-0.54,f=-0.41) USER MOD Single : A 81 MET CE :methyl -179:sc= 0 (180deg=-0.00066) USER MOD Single : A 85 ASN : amide:sc= 0.616 K(o=0.62,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -179:sc= 0.663 (180deg=0.662) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.88 K(o=0.88,f=-0.0034) USER MOD Single : A 105 ASN : amide:sc= -0.0481 X(o=-0.048,f=-0.048) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 58.799 -50.215 10.163 1.00 0.00 N ATOM 2 CA GLY A -5 57.669 -50.134 9.210 1.00 0.00 C ATOM 3 C GLY A -5 57.476 -48.724 8.665 1.00 0.00 C ATOM 4 O GLY A -5 58.236 -47.809 8.990 1.00 0.00 O ATOM 0 H1 GLY A -5 59.466 -50.949 9.850 1.00 0.00 H new ATOM 0 H2 GLY A -5 59.287 -49.298 10.201 1.00 0.00 H new ATOM 0 H3 GLY A -5 58.439 -50.455 11.109 1.00 0.00 H new ATOM 0 HA2 GLY A -5 57.844 -50.821 8.382 1.00 0.00 H new ATOM 0 HA3 GLY A -5 56.754 -50.459 9.705 1.00 0.00 H new ATOM 10 N SER A -4 56.451 -48.538 7.829 1.00 0.00 N ATOM 11 CA SER A -4 56.082 -47.256 7.194 1.00 0.00 C ATOM 12 C SER A -4 54.558 -47.095 7.047 1.00 0.00 C ATOM 13 O SER A -4 53.803 -48.066 7.164 1.00 0.00 O ATOM 14 CB SER A -4 56.781 -47.121 5.831 1.00 0.00 C ATOM 15 OG SER A -4 56.376 -48.149 4.938 1.00 0.00 O ATOM 0 H SER A -4 55.828 -49.300 7.562 1.00 0.00 H new ATOM 0 HA SER A -4 56.421 -46.454 7.850 1.00 0.00 H new ATOM 0 HB2 SER A -4 56.551 -46.148 5.397 1.00 0.00 H new ATOM 0 HB3 SER A -4 57.862 -47.161 5.969 1.00 0.00 H new ATOM 0 HG SER A -4 56.835 -48.036 4.080 1.00 0.00 H new ATOM 21 N HIS A -3 54.095 -45.859 6.810 1.00 0.00 N ATOM 22 CA HIS A -3 52.666 -45.486 6.759 1.00 0.00 C ATOM 23 C HIS A -3 52.323 -44.617 5.531 1.00 0.00 C ATOM 24 O HIS A -3 51.470 -43.728 5.582 1.00 0.00 O ATOM 25 CB HIS A -3 52.274 -44.843 8.107 1.00 0.00 C ATOM 26 CG HIS A -3 50.807 -44.898 8.486 1.00 0.00 C ATOM 27 ND1 HIS A -3 50.322 -44.628 9.770 1.00 0.00 N ATOM 28 CD2 HIS A -3 49.749 -45.244 7.689 1.00 0.00 C ATOM 29 CE1 HIS A -3 48.992 -44.815 9.719 1.00 0.00 C ATOM 30 NE2 HIS A -3 48.623 -45.186 8.482 1.00 0.00 N ATOM 0 H HIS A -3 54.717 -45.068 6.644 1.00 0.00 H new ATOM 0 HA HIS A -3 52.061 -46.382 6.621 1.00 0.00 H new ATOM 0 HB2 HIS A -3 52.848 -45.330 8.896 1.00 0.00 H new ATOM 0 HB3 HIS A -3 52.582 -43.797 8.088 1.00 0.00 H new ATOM 0 HD2 HIS A -3 49.789 -45.510 6.643 1.00 0.00 H new ATOM 0 HE1 HIS A -3 48.317 -44.686 10.552 1.00 0.00 H new ATOM 0 HE2 HIS A -3 47.670 -45.390 8.180 1.00 0.00 H new ATOM 38 N MET A -2 53.008 -44.858 4.410 1.00 0.00 N ATOM 39 CA MET A -2 52.874 -44.098 3.156 1.00 0.00 C ATOM 40 C MET A -2 51.703 -44.627 2.302 1.00 0.00 C ATOM 41 O MET A -2 51.899 -45.206 1.230 1.00 0.00 O ATOM 42 CB MET A -2 54.222 -44.075 2.410 1.00 0.00 C ATOM 43 CG MET A -2 55.324 -43.394 3.237 1.00 0.00 C ATOM 44 SD MET A -2 56.936 -43.249 2.411 1.00 0.00 S ATOM 45 CE MET A -2 56.587 -41.914 1.231 1.00 0.00 C ATOM 0 H MET A -2 53.694 -45.610 4.344 1.00 0.00 H new ATOM 0 HA MET A -2 52.620 -43.063 3.384 1.00 0.00 H new ATOM 0 HB2 MET A -2 54.524 -45.096 2.174 1.00 0.00 H new ATOM 0 HB3 MET A -2 54.103 -43.550 1.462 1.00 0.00 H new ATOM 0 HG2 MET A -2 54.984 -42.396 3.513 1.00 0.00 H new ATOM 0 HG3 MET A -2 55.458 -43.952 4.164 1.00 0.00 H new ATOM 0 HE1 MET A -2 57.491 -41.680 0.669 1.00 0.00 H new ATOM 0 HE2 MET A -2 55.804 -42.232 0.543 1.00 0.00 H new ATOM 0 HE3 MET A -2 56.256 -41.027 1.772 1.00 0.00 H new ATOM 55 N ALA A -1 50.474 -44.457 2.804 1.00 0.00 N ATOM 56 CA ALA A -1 49.229 -44.941 2.207 1.00 0.00 C ATOM 57 C ALA A -1 48.100 -43.906 2.379 1.00 0.00 C ATOM 58 O ALA A -1 47.378 -43.888 3.379 1.00 0.00 O ATOM 59 CB ALA A -1 48.879 -46.302 2.817 1.00 0.00 C ATOM 0 H ALA A -1 50.316 -43.955 3.678 1.00 0.00 H new ATOM 0 HA ALA A -1 49.358 -45.074 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A -1 47.952 -46.670 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A -1 49.683 -47.009 2.614 1.00 0.00 H new ATOM 0 HB3 ALA A -1 48.753 -46.196 3.894 1.00 0.00 H new ATOM 65 N SER A 0 47.981 -43.019 1.390 1.00 0.00 N ATOM 66 CA SER A 0 47.102 -41.830 1.416 1.00 0.00 C ATOM 67 C SER A 0 46.347 -41.571 0.092 1.00 0.00 C ATOM 68 O SER A 0 45.848 -40.469 -0.148 1.00 0.00 O ATOM 69 CB SER A 0 47.935 -40.614 1.857 1.00 0.00 C ATOM 70 OG SER A 0 47.125 -39.626 2.474 1.00 0.00 O ATOM 0 H SER A 0 48.506 -43.103 0.519 1.00 0.00 H new ATOM 0 HA SER A 0 46.307 -42.019 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 0 48.711 -40.936 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 0 48.440 -40.184 0.992 1.00 0.00 H new ATOM 0 HG SER A 0 46.328 -39.468 1.926 1.00 0.00 H new ATOM 76 N MET A 1 46.268 -42.579 -0.790 1.00 0.00 N ATOM 77 CA MET A 1 45.655 -42.467 -2.138 1.00 0.00 C ATOM 78 C MET A 1 44.618 -43.547 -2.474 1.00 0.00 C ATOM 79 O MET A 1 43.699 -43.321 -3.262 1.00 0.00 O ATOM 80 CB MET A 1 46.752 -42.448 -3.216 1.00 0.00 C ATOM 81 CG MET A 1 47.718 -41.271 -3.056 1.00 0.00 C ATOM 82 SD MET A 1 48.955 -41.156 -4.379 1.00 0.00 S ATOM 83 CE MET A 1 49.850 -39.680 -3.826 1.00 0.00 C ATOM 0 H MET A 1 46.631 -43.511 -0.592 1.00 0.00 H new ATOM 0 HA MET A 1 45.103 -41.527 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 1 47.313 -43.381 -3.174 1.00 0.00 H new ATOM 0 HB3 MET A 1 46.287 -42.400 -4.201 1.00 0.00 H new ATOM 0 HG2 MET A 1 47.145 -40.344 -3.025 1.00 0.00 H new ATOM 0 HG3 MET A 1 48.231 -41.361 -2.098 1.00 0.00 H new ATOM 0 HE1 MET A 1 50.655 -39.458 -4.527 1.00 0.00 H new ATOM 0 HE2 MET A 1 49.164 -38.834 -3.781 1.00 0.00 H new ATOM 0 HE3 MET A 1 50.270 -39.859 -2.836 1.00 0.00 H new ATOM 93 N ASP A 2 44.759 -44.711 -1.849 1.00 0.00 N ATOM 94 CA ASP A 2 43.844 -45.861 -1.949 1.00 0.00 C ATOM 95 C ASP A 2 43.050 -46.095 -0.649 1.00 0.00 C ATOM 96 O ASP A 2 41.939 -46.629 -0.681 1.00 0.00 O ATOM 97 CB ASP A 2 44.652 -47.113 -2.322 1.00 0.00 C ATOM 98 CG ASP A 2 45.180 -47.053 -3.765 1.00 0.00 C ATOM 99 OD1 ASP A 2 44.390 -47.296 -4.709 1.00 0.00 O ATOM 100 OD2 ASP A 2 46.390 -46.783 -3.962 1.00 0.00 O ATOM 0 H ASP A 2 45.548 -44.895 -1.229 1.00 0.00 H new ATOM 0 HA ASP A 2 43.110 -45.645 -2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 2 45.491 -47.221 -1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 2 44.026 -47.997 -2.202 1.00 0.00 H new ATOM 105 N GLN A 3 43.606 -45.671 0.492 1.00 0.00 N ATOM 106 CA GLN A 3 42.990 -45.771 1.820 1.00 0.00 C ATOM 107 C GLN A 3 42.148 -44.525 2.157 1.00 0.00 C ATOM 108 O GLN A 3 41.036 -44.649 2.677 1.00 0.00 O ATOM 109 CB GLN A 3 44.118 -45.988 2.840 1.00 0.00 C ATOM 110 CG GLN A 3 43.615 -46.270 4.265 1.00 0.00 C ATOM 111 CD GLN A 3 44.750 -46.157 5.276 1.00 0.00 C ATOM 112 OE1 GLN A 3 45.238 -44.958 5.514 1.00 0.00 O flip ATOM 113 NE2 GLN A 3 45.222 -47.128 5.855 1.00 0.00 N flip ATOM 0 H GLN A 3 44.528 -45.234 0.517 1.00 0.00 H new ATOM 0 HA GLN A 3 42.296 -46.611 1.846 1.00 0.00 H new ATOM 0 HB2 GLN A 3 44.738 -46.822 2.511 1.00 0.00 H new ATOM 0 HB3 GLN A 3 44.756 -45.104 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 3 42.823 -45.566 4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 3 43.181 -47.269 4.310 1.00 0.00 H new ATOM 0 HE21 GLN A 3 44.849 -48.060 5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 3 45.988 -47.004 6.517 1.00 0.00 H new ATOM 122 N LEU A 4 42.667 -43.328 1.854 1.00 0.00 N ATOM 123 CA LEU A 4 41.974 -42.044 2.019 1.00 0.00 C ATOM 124 C LEU A 4 41.397 -41.586 0.667 1.00 0.00 C ATOM 125 O LEU A 4 42.106 -41.600 -0.342 1.00 0.00 O ATOM 126 CB LEU A 4 42.922 -40.967 2.594 1.00 0.00 C ATOM 127 CG LEU A 4 43.091 -40.981 4.126 1.00 0.00 C ATOM 128 CD1 LEU A 4 43.811 -42.226 4.638 1.00 0.00 C ATOM 129 CD2 LEU A 4 43.894 -39.758 4.569 1.00 0.00 C ATOM 0 H LEU A 4 43.609 -43.223 1.476 1.00 0.00 H new ATOM 0 HA LEU A 4 41.158 -42.182 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 4 43.904 -41.090 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 4 42.552 -39.986 2.296 1.00 0.00 H new ATOM 0 HG LEU A 4 42.084 -40.974 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 4 43.898 -42.175 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 4 43.244 -43.114 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 4 44.806 -42.278 4.196 1.00 0.00 H new ATOM 0 HD21 LEU A 4 44.011 -39.772 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 4 44.877 -39.778 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 4 43.368 -38.850 4.273 1.00 0.00 H new ATOM 141 N ASP A 5 40.134 -41.148 0.646 1.00 0.00 N ATOM 142 CA ASP A 5 39.489 -40.572 -0.551 1.00 0.00 C ATOM 143 C ASP A 5 38.325 -39.616 -0.215 1.00 0.00 C ATOM 144 O ASP A 5 38.309 -38.472 -0.669 1.00 0.00 O ATOM 145 CB ASP A 5 38.991 -41.711 -1.459 1.00 0.00 C ATOM 146 CG ASP A 5 38.379 -41.176 -2.766 1.00 0.00 C ATOM 147 OD1 ASP A 5 39.134 -40.644 -3.615 1.00 0.00 O ATOM 148 OD2 ASP A 5 37.146 -41.298 -2.954 1.00 0.00 O ATOM 0 H ASP A 5 39.522 -41.181 1.461 1.00 0.00 H new ATOM 0 HA ASP A 5 40.241 -39.973 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 5 39.821 -42.378 -1.693 1.00 0.00 H new ATOM 0 HB3 ASP A 5 38.247 -42.302 -0.925 1.00 0.00 H new ATOM 153 N GLU A 6 37.361 -40.067 0.596 1.00 0.00 N ATOM 154 CA GLU A 6 36.063 -39.405 0.816 1.00 0.00 C ATOM 155 C GLU A 6 35.927 -38.769 2.221 1.00 0.00 C ATOM 156 O GLU A 6 34.830 -38.571 2.746 1.00 0.00 O ATOM 157 CB GLU A 6 34.963 -40.430 0.478 1.00 0.00 C ATOM 158 CG GLU A 6 33.635 -39.762 0.121 1.00 0.00 C ATOM 159 CD GLU A 6 32.627 -40.776 -0.452 1.00 0.00 C ATOM 160 OE1 GLU A 6 32.088 -41.612 0.317 1.00 0.00 O ATOM 161 OE2 GLU A 6 32.349 -40.741 -1.676 1.00 0.00 O ATOM 0 H GLU A 6 37.462 -40.927 1.134 1.00 0.00 H new ATOM 0 HA GLU A 6 35.966 -38.543 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 6 35.291 -41.049 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 6 34.815 -41.095 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 6 33.213 -39.291 1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 6 33.809 -38.970 -0.607 1.00 0.00 H new ATOM 168 N ILE A 7 37.057 -38.463 2.864 1.00 0.00 N ATOM 169 CA ILE A 7 37.160 -38.124 4.295 1.00 0.00 C ATOM 170 C ILE A 7 36.874 -36.625 4.527 1.00 0.00 C ATOM 171 O ILE A 7 37.726 -35.853 4.973 1.00 0.00 O ATOM 172 CB ILE A 7 38.503 -38.642 4.872 1.00 0.00 C ATOM 173 CG1 ILE A 7 38.855 -40.078 4.410 1.00 0.00 C ATOM 174 CG2 ILE A 7 38.521 -38.571 6.412 1.00 0.00 C ATOM 175 CD1 ILE A 7 37.854 -41.162 4.822 1.00 0.00 C ATOM 0 H ILE A 7 37.960 -38.442 2.390 1.00 0.00 H new ATOM 0 HA ILE A 7 36.386 -38.640 4.863 1.00 0.00 H new ATOM 0 HB ILE A 7 39.267 -37.976 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 7 38.942 -40.081 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 7 39.835 -40.341 4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 7 39.477 -38.942 6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 7 38.385 -37.537 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 7 37.714 -39.184 6.814 1.00 0.00 H new ATOM 0 HD11 ILE A 7 38.192 -42.129 4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 7 37.782 -41.196 5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 7 36.875 -40.933 4.400 1.00 0.00 H new ATOM 187 N ILE A 8 35.661 -36.207 4.148 1.00 0.00 N ATOM 188 CA ILE A 8 35.166 -34.817 4.181 1.00 0.00 C ATOM 189 C ILE A 8 33.730 -34.758 4.737 1.00 0.00 C ATOM 190 O ILE A 8 33.422 -33.900 5.567 1.00 0.00 O ATOM 191 CB ILE A 8 35.239 -34.166 2.770 1.00 0.00 C ATOM 192 CG1 ILE A 8 36.615 -34.372 2.085 1.00 0.00 C ATOM 193 CG2 ILE A 8 34.918 -32.661 2.869 1.00 0.00 C ATOM 194 CD1 ILE A 8 36.739 -33.765 0.681 1.00 0.00 C ATOM 0 H ILE A 8 34.960 -36.857 3.792 1.00 0.00 H new ATOM 0 HA ILE A 8 35.812 -34.247 4.849 1.00 0.00 H new ATOM 0 HB ILE A 8 34.496 -34.665 2.148 1.00 0.00 H new ATOM 0 HG12 ILE A 8 37.388 -33.940 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 8 36.815 -35.442 2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 8 34.971 -32.212 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 8 33.915 -32.529 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 8 35.641 -32.177 3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 8 37.736 -33.962 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 8 35.994 -34.213 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 8 36.576 -32.689 0.734 1.00 0.00 H new ATOM 206 N GLU A 9 32.857 -35.681 4.316 1.00 0.00 N ATOM 207 CA GLU A 9 31.434 -35.755 4.700 1.00 0.00 C ATOM 208 C GLU A 9 31.002 -37.198 5.044 1.00 0.00 C ATOM 209 O GLU A 9 31.718 -38.162 4.760 1.00 0.00 O ATOM 210 CB GLU A 9 30.549 -35.174 3.577 1.00 0.00 C ATOM 211 CG GLU A 9 30.779 -33.674 3.342 1.00 0.00 C ATOM 212 CD GLU A 9 29.767 -33.110 2.327 1.00 0.00 C ATOM 213 OE1 GLU A 9 28.681 -32.639 2.744 1.00 0.00 O ATOM 214 OE2 GLU A 9 30.053 -33.122 1.103 1.00 0.00 O ATOM 0 H GLU A 9 33.128 -36.426 3.675 1.00 0.00 H new ATOM 0 HA GLU A 9 31.303 -35.157 5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 9 30.746 -35.715 2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 9 29.501 -35.340 3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 9 30.689 -33.137 4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 9 31.793 -33.511 2.978 1.00 0.00 H new ATOM 221 N GLN A 10 29.823 -37.347 5.661 1.00 0.00 N ATOM 222 CA GLN A 10 29.259 -38.622 6.135 1.00 0.00 C ATOM 223 C GLN A 10 27.790 -38.792 5.688 1.00 0.00 C ATOM 224 O GLN A 10 27.143 -37.824 5.277 1.00 0.00 O ATOM 225 CB GLN A 10 29.459 -38.690 7.661 1.00 0.00 C ATOM 226 CG GLN A 10 29.242 -40.089 8.260 1.00 0.00 C ATOM 227 CD GLN A 10 29.644 -40.147 9.735 1.00 0.00 C ATOM 228 OE1 GLN A 10 28.820 -40.170 10.640 1.00 0.00 O ATOM 229 NE2 GLN A 10 30.927 -40.170 10.043 1.00 0.00 N ATOM 0 H GLN A 10 29.211 -36.554 5.852 1.00 0.00 H new ATOM 0 HA GLN A 10 29.779 -39.467 5.684 1.00 0.00 H new ATOM 0 HB2 GLN A 10 30.469 -38.357 7.900 1.00 0.00 H new ATOM 0 HB3 GLN A 10 28.772 -37.991 8.138 1.00 0.00 H new ATOM 0 HG2 GLN A 10 28.193 -40.369 8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 10 29.823 -40.819 7.696 1.00 0.00 H new ATOM 0 HE21 GLN A 10 31.629 -40.152 9.304 1.00 0.00 H new ATOM 0 HE22 GLN A 10 31.216 -40.206 11.020 1.00 0.00 H new ATOM 238 N ILE A 11 27.269 -40.026 5.742 1.00 0.00 N ATOM 239 CA ILE A 11 25.967 -40.448 5.211 1.00 0.00 C ATOM 240 C ILE A 11 25.024 -40.911 6.337 1.00 0.00 C ATOM 241 O ILE A 11 25.255 -41.913 7.015 1.00 0.00 O ATOM 242 CB ILE A 11 26.144 -41.495 4.080 1.00 0.00 C ATOM 243 CG1 ILE A 11 27.015 -42.718 4.470 1.00 0.00 C ATOM 244 CG2 ILE A 11 26.744 -40.782 2.853 1.00 0.00 C ATOM 245 CD1 ILE A 11 27.047 -43.830 3.412 1.00 0.00 C ATOM 0 H ILE A 11 27.772 -40.797 6.181 1.00 0.00 H new ATOM 0 HA ILE A 11 25.480 -39.586 4.755 1.00 0.00 H new ATOM 0 HB ILE A 11 25.158 -41.906 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 11 28.034 -42.380 4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.641 -43.133 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.877 -41.500 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.070 -39.989 2.527 1.00 0.00 H new ATOM 0 HG23 ILE A 11 27.709 -40.351 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 11 27.677 -44.647 3.762 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.036 -44.199 3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 11 27.451 -43.434 2.480 1.00 0.00 H new ATOM 257 N GLN A 12 23.957 -40.138 6.541 1.00 0.00 N ATOM 258 CA GLN A 12 22.950 -40.318 7.606 1.00 0.00 C ATOM 259 C GLN A 12 21.523 -39.874 7.195 1.00 0.00 C ATOM 260 O GLN A 12 20.749 -39.388 8.021 1.00 0.00 O ATOM 261 CB GLN A 12 23.438 -39.672 8.926 1.00 0.00 C ATOM 262 CG GLN A 12 23.744 -38.162 8.872 1.00 0.00 C ATOM 263 CD GLN A 12 25.050 -37.847 8.143 1.00 0.00 C ATOM 264 OE1 GLN A 12 26.118 -38.341 8.481 1.00 0.00 O ATOM 265 NE2 GLN A 12 25.021 -37.066 7.087 1.00 0.00 N ATOM 0 H GLN A 12 23.756 -39.333 5.948 1.00 0.00 H new ATOM 0 HA GLN A 12 22.851 -41.389 7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 12 22.680 -39.841 9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 12 24.339 -40.193 9.250 1.00 0.00 H new ATOM 0 HG2 GLN A 12 22.922 -37.647 8.374 1.00 0.00 H new ATOM 0 HG3 GLN A 12 23.797 -37.770 9.888 1.00 0.00 H new ATOM 0 HE21 GLN A 12 24.141 -36.644 6.788 1.00 0.00 H new ATOM 0 HE22 GLN A 12 25.878 -36.881 6.566 1.00 0.00 H new ATOM 274 N LYS A 13 21.181 -40.017 5.903 1.00 0.00 N ATOM 275 CA LYS A 13 19.897 -39.622 5.263 1.00 0.00 C ATOM 276 C LYS A 13 19.530 -38.123 5.321 1.00 0.00 C ATOM 277 O LYS A 13 18.451 -37.735 4.872 1.00 0.00 O ATOM 278 CB LYS A 13 18.739 -40.528 5.741 1.00 0.00 C ATOM 279 CG LYS A 13 18.938 -42.012 5.400 1.00 0.00 C ATOM 280 CD LYS A 13 17.728 -42.835 5.865 1.00 0.00 C ATOM 281 CE LYS A 13 17.886 -44.304 5.458 1.00 0.00 C ATOM 282 NZ LYS A 13 16.730 -45.123 5.912 1.00 0.00 N ATOM 0 H LYS A 13 21.825 -40.435 5.231 1.00 0.00 H new ATOM 0 HA LYS A 13 20.067 -39.785 4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.629 -40.424 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.809 -40.182 5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.074 -42.130 4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 13 19.844 -42.383 5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.626 -42.761 6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.815 -42.428 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.980 -44.374 4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.806 -44.704 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.869 -46.112 5.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.656 -45.075 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.856 -44.756 5.485 1.00 0.00 H new ATOM 296 N GLU A 14 20.425 -37.267 5.812 1.00 0.00 N ATOM 297 CA GLU A 14 20.315 -35.804 5.803 1.00 0.00 C ATOM 298 C GLU A 14 21.712 -35.169 5.706 1.00 0.00 C ATOM 299 O GLU A 14 22.694 -35.742 6.184 1.00 0.00 O ATOM 300 CB GLU A 14 19.514 -35.302 7.024 1.00 0.00 C ATOM 301 CG GLU A 14 20.126 -35.560 8.416 1.00 0.00 C ATOM 302 CD GLU A 14 21.248 -34.578 8.826 1.00 0.00 C ATOM 303 OE1 GLU A 14 21.158 -33.366 8.511 1.00 0.00 O ATOM 304 OE2 GLU A 14 22.201 -35.001 9.524 1.00 0.00 O ATOM 0 H GLU A 14 21.289 -37.588 6.249 1.00 0.00 H new ATOM 0 HA GLU A 14 19.756 -35.492 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.365 -34.228 6.913 1.00 0.00 H new ATOM 0 HB3 GLU A 14 18.528 -35.765 6.996 1.00 0.00 H new ATOM 0 HG2 GLU A 14 19.331 -35.512 9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 14 20.524 -36.574 8.439 1.00 0.00 H new ATOM 311 N ALA A 15 21.799 -34.008 5.056 1.00 0.00 N ATOM 312 CA ALA A 15 23.038 -33.249 4.859 1.00 0.00 C ATOM 313 C ALA A 15 22.765 -31.734 4.777 1.00 0.00 C ATOM 314 O ALA A 15 22.955 -31.010 5.756 1.00 0.00 O ATOM 315 CB ALA A 15 23.779 -33.815 3.632 1.00 0.00 C ATOM 0 H ALA A 15 20.986 -33.555 4.639 1.00 0.00 H new ATOM 0 HA ALA A 15 23.692 -33.367 5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.703 -33.258 3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 15 24.013 -34.866 3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.146 -33.722 2.750 1.00 0.00 H new ATOM 321 N ILE A 16 22.296 -31.258 3.616 1.00 0.00 N ATOM 322 CA ILE A 16 21.996 -29.835 3.341 1.00 0.00 C ATOM 323 C ILE A 16 20.577 -29.586 2.831 1.00 0.00 C ATOM 324 O ILE A 16 20.046 -28.477 2.921 1.00 0.00 O ATOM 325 CB ILE A 16 23.117 -29.245 2.441 1.00 0.00 C ATOM 326 CG1 ILE A 16 24.419 -28.965 3.238 1.00 0.00 C ATOM 327 CG2 ILE A 16 22.728 -27.946 1.709 1.00 0.00 C ATOM 328 CD1 ILE A 16 25.460 -30.086 3.147 1.00 0.00 C ATOM 0 H ILE A 16 22.108 -31.863 2.817 1.00 0.00 H new ATOM 0 HA ILE A 16 22.002 -29.291 4.285 1.00 0.00 H new ATOM 0 HB ILE A 16 23.280 -30.023 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 16 24.864 -28.040 2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 16 24.164 -28.804 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 16 23.568 -27.604 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 16 21.870 -28.135 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 16 22.471 -27.179 2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 16 26.340 -29.814 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 16 25.035 -31.010 3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 16 25.746 -30.233 2.106 1.00 0.00 H new ATOM 340 N ASN A 17 19.920 -30.644 2.379 1.00 0.00 N ATOM 341 CA ASN A 17 18.693 -30.550 1.586 1.00 0.00 C ATOM 342 C ASN A 17 17.471 -30.036 2.375 1.00 0.00 C ATOM 343 O ASN A 17 16.499 -29.572 1.774 1.00 0.00 O ATOM 344 CB ASN A 17 18.417 -31.912 0.923 1.00 0.00 C ATOM 345 CG ASN A 17 19.546 -32.360 0.007 1.00 0.00 C ATOM 346 OD1 ASN A 17 19.850 -31.733 -0.998 1.00 0.00 O ATOM 347 ND2 ASN A 17 20.227 -33.435 0.338 1.00 0.00 N ATOM 0 H ASN A 17 20.223 -31.603 2.551 1.00 0.00 H new ATOM 0 HA ASN A 17 18.857 -29.792 0.820 1.00 0.00 H new ATOM 0 HB2 ASN A 17 18.263 -32.664 1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 17 17.492 -31.851 0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 17 21.006 -33.744 -0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 17 19.976 -33.960 1.176 1.00 0.00 H new ATOM 354 N SER A 18 17.533 -30.079 3.709 1.00 0.00 N ATOM 355 CA SER A 18 16.495 -29.545 4.607 1.00 0.00 C ATOM 356 C SER A 18 16.754 -28.085 5.000 1.00 0.00 C ATOM 357 O SER A 18 15.847 -27.255 4.920 1.00 0.00 O ATOM 358 CB SER A 18 16.367 -30.415 5.865 1.00 0.00 C ATOM 359 OG SER A 18 16.073 -31.761 5.516 1.00 0.00 O ATOM 0 H SER A 18 18.320 -30.493 4.209 1.00 0.00 H new ATOM 0 HA SER A 18 15.556 -29.572 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 18 17.295 -30.376 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.580 -30.020 6.508 1.00 0.00 H new ATOM 0 HG SER A 18 15.997 -32.301 6.330 1.00 0.00 H new ATOM 365 N ASN A 19 17.990 -27.737 5.390 1.00 0.00 N ATOM 366 CA ASN A 19 18.325 -26.394 5.889 1.00 0.00 C ATOM 367 C ASN A 19 18.512 -25.335 4.786 1.00 0.00 C ATOM 368 O ASN A 19 18.464 -24.137 5.067 1.00 0.00 O ATOM 369 CB ASN A 19 19.517 -26.465 6.862 1.00 0.00 C ATOM 370 CG ASN A 19 20.850 -26.744 6.187 1.00 0.00 C ATOM 371 OD1 ASN A 19 21.402 -25.926 5.464 1.00 0.00 O ATOM 372 ND2 ASN A 19 21.422 -27.905 6.399 1.00 0.00 N ATOM 0 H ASN A 19 18.784 -28.377 5.368 1.00 0.00 H new ATOM 0 HA ASN A 19 17.454 -26.040 6.441 1.00 0.00 H new ATOM 0 HB2 ASN A 19 19.586 -25.522 7.405 1.00 0.00 H new ATOM 0 HB3 ASN A 19 19.325 -27.244 7.600 1.00 0.00 H new ATOM 0 HD21 ASN A 19 22.319 -28.119 5.963 1.00 0.00 H new ATOM 0 HD22 ASN A 19 20.970 -28.594 7.000 1.00 0.00 H new ATOM 379 N VAL A 20 18.666 -25.766 3.532 1.00 0.00 N ATOM 380 CA VAL A 20 18.755 -24.873 2.362 1.00 0.00 C ATOM 381 C VAL A 20 17.385 -24.296 1.945 1.00 0.00 C ATOM 382 O VAL A 20 17.327 -23.295 1.229 1.00 0.00 O ATOM 383 CB VAL A 20 19.503 -25.579 1.209 1.00 0.00 C ATOM 384 CG1 VAL A 20 18.662 -26.640 0.492 1.00 0.00 C ATOM 385 CG2 VAL A 20 20.052 -24.596 0.169 1.00 0.00 C ATOM 0 H VAL A 20 18.734 -26.755 3.292 1.00 0.00 H new ATOM 0 HA VAL A 20 19.343 -24.000 2.645 1.00 0.00 H new ATOM 0 HB VAL A 20 20.336 -26.080 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 20 19.251 -27.094 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.362 -27.409 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 20 17.774 -26.173 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.567 -25.148 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 20 19.229 -24.029 -0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 20 20.751 -23.911 0.649 1.00 0.00 H new ATOM 395 N VAL A 21 16.277 -24.881 2.428 1.00 0.00 N ATOM 396 CA VAL A 21 14.886 -24.468 2.142 1.00 0.00 C ATOM 397 C VAL A 21 14.200 -23.978 3.429 1.00 0.00 C ATOM 398 O VAL A 21 13.303 -24.625 3.972 1.00 0.00 O ATOM 399 CB VAL A 21 14.091 -25.583 1.415 1.00 0.00 C ATOM 400 CG1 VAL A 21 12.802 -25.016 0.802 1.00 0.00 C ATOM 401 CG2 VAL A 21 14.880 -26.224 0.265 1.00 0.00 C ATOM 0 H VAL A 21 16.323 -25.686 3.053 1.00 0.00 H new ATOM 0 HA VAL A 21 14.908 -23.627 1.448 1.00 0.00 H new ATOM 0 HB VAL A 21 13.881 -26.334 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 21 12.258 -25.814 0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 21 12.178 -24.595 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 21 13.053 -24.236 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 21 14.273 -26.997 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 21 15.133 -25.462 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 21 15.795 -26.669 0.655 1.00 0.00 H new ATOM 411 N LEU A 22 14.659 -22.833 3.946 1.00 0.00 N ATOM 412 CA LEU A 22 14.241 -22.250 5.240 1.00 0.00 C ATOM 413 C LEU A 22 13.763 -20.784 5.134 1.00 0.00 C ATOM 414 O LEU A 22 13.761 -20.010 6.094 1.00 0.00 O ATOM 415 CB LEU A 22 15.382 -22.452 6.257 1.00 0.00 C ATOM 416 CG LEU A 22 14.934 -23.053 7.602 1.00 0.00 C ATOM 417 CD1 LEU A 22 16.152 -23.249 8.507 1.00 0.00 C ATOM 418 CD2 LEU A 22 13.918 -22.186 8.346 1.00 0.00 C ATOM 0 H LEU A 22 15.355 -22.263 3.465 1.00 0.00 H new ATOM 0 HA LEU A 22 13.354 -22.776 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 22 16.136 -23.103 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 22 15.861 -21.491 6.444 1.00 0.00 H new ATOM 0 HG LEU A 22 14.451 -24.002 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 22 15.833 -23.674 9.459 1.00 0.00 H new ATOM 0 HD12 LEU A 22 16.858 -23.925 8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 22 16.633 -22.287 8.683 1.00 0.00 H new ATOM 0 HD21 LEU A 22 13.646 -22.669 9.285 1.00 0.00 H new ATOM 0 HD22 LEU A 22 14.356 -21.210 8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 22 13.027 -22.061 7.731 1.00 0.00 H new ATOM 430 N LYS A 23 13.346 -20.409 3.927 1.00 0.00 N ATOM 431 CA LYS A 23 12.946 -19.073 3.470 1.00 0.00 C ATOM 432 C LYS A 23 11.414 -18.935 3.445 1.00 0.00 C ATOM 433 O LYS A 23 10.820 -18.492 2.463 1.00 0.00 O ATOM 434 CB LYS A 23 13.680 -18.817 2.136 1.00 0.00 C ATOM 435 CG LYS A 23 13.729 -17.336 1.747 1.00 0.00 C ATOM 436 CD LYS A 23 14.744 -17.098 0.615 1.00 0.00 C ATOM 437 CE LYS A 23 14.840 -15.624 0.195 1.00 0.00 C ATOM 438 NZ LYS A 23 13.712 -15.210 -0.683 1.00 0.00 N ATOM 0 H LYS A 23 13.271 -21.092 3.173 1.00 0.00 H new ATOM 0 HA LYS A 23 13.245 -18.282 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 23 14.698 -19.200 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 23 13.185 -19.378 1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 23 12.740 -17.007 1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 23 14.000 -16.737 2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 23 15.727 -17.443 0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 23 14.463 -17.699 -0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 23 14.853 -14.995 1.085 1.00 0.00 H new ATOM 0 HE3 LYS A 23 15.783 -15.458 -0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 13.755 -14.183 -0.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 13.782 -15.706 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 12.810 -15.451 -0.226 1.00 0.00 H new ATOM 452 N ASN A 24 10.781 -19.392 4.531 1.00 0.00 N ATOM 453 CA ASN A 24 9.331 -19.460 4.757 1.00 0.00 C ATOM 454 C ASN A 24 8.542 -20.111 3.583 1.00 0.00 C ATOM 455 O ASN A 24 7.688 -19.463 2.968 1.00 0.00 O ATOM 456 CB ASN A 24 8.878 -18.054 5.184 1.00 0.00 C ATOM 457 CG ASN A 24 7.498 -18.034 5.822 1.00 0.00 C ATOM 458 OD1 ASN A 24 7.338 -18.110 7.032 1.00 0.00 O ATOM 459 ND2 ASN A 24 6.456 -17.954 5.030 1.00 0.00 N ATOM 0 H ASN A 24 11.303 -19.749 5.331 1.00 0.00 H new ATOM 0 HA ASN A 24 9.093 -20.154 5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.602 -17.645 5.889 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.877 -17.400 4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 24 5.515 -17.955 5.424 1.00 0.00 H new ATOM 0 HD22 ASN A 24 6.586 -17.890 4.020 1.00 0.00 H new ATOM 466 N PRO A 25 8.804 -21.394 3.249 1.00 0.00 N ATOM 467 CA PRO A 25 8.339 -22.053 2.019 1.00 0.00 C ATOM 468 C PRO A 25 6.889 -22.579 2.086 1.00 0.00 C ATOM 469 O PRO A 25 6.586 -23.686 1.630 1.00 0.00 O ATOM 470 CB PRO A 25 9.382 -23.148 1.775 1.00 0.00 C ATOM 471 CG PRO A 25 9.681 -23.616 3.198 1.00 0.00 C ATOM 472 CD PRO A 25 9.702 -22.296 3.967 1.00 0.00 C ATOM 0 HA PRO A 25 8.272 -21.352 1.187 1.00 0.00 H new ATOM 0 HB2 PRO A 25 8.992 -23.954 1.153 1.00 0.00 H new ATOM 0 HB3 PRO A 25 10.271 -22.762 1.276 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.916 -24.295 3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 25 10.634 -24.142 3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.370 -22.439 4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.711 -21.887 4.012 1.00 0.00 H new ATOM 480 N ARG A 26 5.990 -21.796 2.693 1.00 0.00 N ATOM 481 CA ARG A 26 4.619 -22.217 3.061 1.00 0.00 C ATOM 482 C ARG A 26 3.498 -21.200 2.791 1.00 0.00 C ATOM 483 O ARG A 26 2.346 -21.612 2.682 1.00 0.00 O ATOM 484 CB ARG A 26 4.639 -22.694 4.526 1.00 0.00 C ATOM 485 CG ARG A 26 4.761 -21.556 5.554 1.00 0.00 C ATOM 486 CD ARG A 26 4.864 -22.101 6.982 1.00 0.00 C ATOM 487 NE ARG A 26 4.820 -21.004 7.972 1.00 0.00 N ATOM 488 CZ ARG A 26 3.753 -20.519 8.585 1.00 0.00 C ATOM 489 NH1 ARG A 26 3.874 -19.544 9.438 1.00 0.00 N ATOM 490 NH2 ARG A 26 2.551 -20.977 8.365 1.00 0.00 N ATOM 0 H ARG A 26 6.192 -20.830 2.951 1.00 0.00 H new ATOM 0 HA ARG A 26 4.351 -23.031 2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.726 -23.255 4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.473 -23.383 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.641 -20.953 5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.895 -20.898 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.047 -22.798 7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.792 -22.661 7.095 1.00 0.00 H new ATOM 0 HE ARG A 26 5.713 -20.572 8.209 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.794 -19.151 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.049 -19.173 9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 26 2.409 -21.737 7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 26 1.754 -20.575 8.859 1.00 0.00 H new ATOM 504 N VAL A 27 3.835 -19.908 2.680 1.00 0.00 N ATOM 505 CA VAL A 27 2.980 -18.759 2.288 1.00 0.00 C ATOM 506 C VAL A 27 1.505 -18.873 2.754 1.00 0.00 C ATOM 507 O VAL A 27 0.632 -19.251 1.965 1.00 0.00 O ATOM 508 CB VAL A 27 3.107 -18.484 0.771 1.00 0.00 C ATOM 509 CG1 VAL A 27 2.433 -17.159 0.376 1.00 0.00 C ATOM 510 CG2 VAL A 27 4.578 -18.371 0.333 1.00 0.00 C ATOM 0 H VAL A 27 4.789 -19.605 2.876 1.00 0.00 H new ATOM 0 HA VAL A 27 3.360 -17.891 2.827 1.00 0.00 H new ATOM 0 HB VAL A 27 2.621 -19.328 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.543 -17.000 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.374 -17.200 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.904 -16.337 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 27 4.625 -18.178 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.056 -17.552 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 27 5.097 -19.303 0.557 1.00 0.00 H new ATOM 520 N PRO A 28 1.199 -18.568 4.035 1.00 0.00 N ATOM 521 CA PRO A 28 -0.163 -18.632 4.568 1.00 0.00 C ATOM 522 C PRO A 28 -1.084 -17.523 4.029 1.00 0.00 C ATOM 523 O PRO A 28 -0.656 -16.579 3.361 1.00 0.00 O ATOM 524 CB PRO A 28 -0.018 -18.564 6.089 1.00 0.00 C ATOM 525 CG PRO A 28 1.266 -17.758 6.278 1.00 0.00 C ATOM 526 CD PRO A 28 2.128 -18.171 5.085 1.00 0.00 C ATOM 0 HA PRO A 28 -0.649 -19.554 4.249 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.874 -18.074 6.554 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.060 -19.557 6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.070 -16.686 6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.752 -17.994 7.225 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.759 -17.346 4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 28 2.792 -18.994 5.350 1.00 0.00 H new ATOM 534 N THR A 29 -2.375 -17.649 4.335 1.00 0.00 N ATOM 535 CA THR A 29 -3.494 -16.954 3.681 1.00 0.00 C ATOM 536 C THR A 29 -4.209 -15.945 4.581 1.00 0.00 C ATOM 537 O THR A 29 -5.437 -15.925 4.688 1.00 0.00 O ATOM 538 CB THR A 29 -4.451 -18.006 3.088 1.00 0.00 C ATOM 539 OG1 THR A 29 -4.732 -19.024 4.034 1.00 0.00 O ATOM 540 CG2 THR A 29 -3.858 -18.684 1.851 1.00 0.00 C ATOM 0 H THR A 29 -2.689 -18.268 5.082 1.00 0.00 H new ATOM 0 HA THR A 29 -3.088 -16.340 2.877 1.00 0.00 H new ATOM 0 HB THR A 29 -5.360 -17.470 2.815 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.342 -19.680 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.565 -19.418 1.465 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.659 -17.934 1.085 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.927 -19.183 2.121 1.00 0.00 H new ATOM 548 N GLN A 30 -3.445 -15.040 5.202 1.00 0.00 N ATOM 549 CA GLN A 30 -3.968 -14.025 6.136 1.00 0.00 C ATOM 550 C GLN A 30 -4.668 -12.805 5.491 1.00 0.00 C ATOM 551 O GLN A 30 -4.691 -11.703 6.045 1.00 0.00 O ATOM 552 CB GLN A 30 -2.904 -13.652 7.186 1.00 0.00 C ATOM 553 CG GLN A 30 -1.667 -12.942 6.599 1.00 0.00 C ATOM 554 CD GLN A 30 -0.484 -13.883 6.382 1.00 0.00 C ATOM 555 OE1 GLN A 30 0.075 -14.453 7.309 1.00 0.00 O ATOM 556 NE2 GLN A 30 -0.066 -14.096 5.153 1.00 0.00 N ATOM 0 H GLN A 30 -2.435 -14.987 5.072 1.00 0.00 H new ATOM 0 HA GLN A 30 -4.799 -14.505 6.653 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -3.359 -13.006 7.936 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -2.581 -14.558 7.699 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -1.937 -12.481 5.649 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -1.365 -12.137 7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -0.523 -13.627 4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 30 0.715 -14.730 4.983 1.00 0.00 H new ATOM 565 N LYS A 31 -5.268 -12.996 4.314 1.00 0.00 N ATOM 566 CA LYS A 31 -6.015 -11.997 3.531 1.00 0.00 C ATOM 567 C LYS A 31 -7.463 -11.856 4.036 1.00 0.00 C ATOM 568 O LYS A 31 -8.422 -12.239 3.366 1.00 0.00 O ATOM 569 CB LYS A 31 -5.900 -12.397 2.044 1.00 0.00 C ATOM 570 CG LYS A 31 -4.629 -11.856 1.361 1.00 0.00 C ATOM 571 CD LYS A 31 -4.851 -10.515 0.631 1.00 0.00 C ATOM 572 CE LYS A 31 -5.282 -9.347 1.533 1.00 0.00 C ATOM 573 NZ LYS A 31 -4.139 -8.784 2.300 1.00 0.00 N ATOM 0 H LYS A 31 -5.247 -13.904 3.851 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.592 -11.000 3.653 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.911 -13.484 1.966 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.776 -12.030 1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.848 -11.728 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.267 -12.595 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.928 -10.239 0.121 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.609 -10.659 -0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.730 -8.563 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.051 -9.689 2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.474 -8.448 3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.418 -9.521 2.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.725 -7.989 1.772 1.00 0.00 H new ATOM 587 N THR A 32 -7.605 -11.340 5.259 1.00 0.00 N ATOM 588 CA THR A 32 -8.887 -11.274 5.998 1.00 0.00 C ATOM 589 C THR A 32 -9.036 -10.021 6.893 1.00 0.00 C ATOM 590 O THR A 32 -9.934 -9.937 7.735 1.00 0.00 O ATOM 591 CB THR A 32 -9.075 -12.602 6.763 1.00 0.00 C ATOM 592 OG1 THR A 32 -10.409 -12.787 7.192 1.00 0.00 O ATOM 593 CG2 THR A 32 -8.130 -12.751 7.958 1.00 0.00 C ATOM 0 H THR A 32 -6.822 -10.946 5.781 1.00 0.00 H new ATOM 0 HA THR A 32 -9.697 -11.156 5.278 1.00 0.00 H new ATOM 0 HB THR A 32 -8.824 -13.378 6.040 1.00 0.00 H new ATOM 0 HG1 THR A 32 -10.732 -11.966 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.315 -13.705 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.097 -12.715 7.612 1.00 0.00 H new ATOM 0 HG23 THR A 32 -8.305 -11.939 8.663 1.00 0.00 H new ATOM 601 N GLY A 33 -8.156 -9.023 6.727 1.00 0.00 N ATOM 602 CA GLY A 33 -8.119 -7.806 7.544 1.00 0.00 C ATOM 603 C GLY A 33 -9.045 -6.712 7.012 1.00 0.00 C ATOM 604 O GLY A 33 -10.204 -6.604 7.416 1.00 0.00 O ATOM 0 H GLY A 33 -7.436 -9.042 6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.403 -8.051 8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.098 -7.427 7.579 1.00 0.00 H new ATOM 608 N GLU A 34 -8.509 -5.878 6.117 1.00 0.00 N ATOM 609 CA GLU A 34 -9.129 -4.614 5.665 1.00 0.00 C ATOM 610 C GLU A 34 -8.980 -4.370 4.144 1.00 0.00 C ATOM 611 O GLU A 34 -8.933 -3.225 3.690 1.00 0.00 O ATOM 612 CB GLU A 34 -8.596 -3.425 6.500 1.00 0.00 C ATOM 613 CG GLU A 34 -8.939 -3.528 7.993 1.00 0.00 C ATOM 614 CD GLU A 34 -8.575 -2.235 8.745 1.00 0.00 C ATOM 615 OE1 GLU A 34 -9.428 -1.318 8.832 1.00 0.00 O ATOM 616 OE2 GLU A 34 -7.441 -2.137 9.274 1.00 0.00 O ATOM 0 H GLU A 34 -7.610 -6.061 5.671 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.202 -4.703 5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.513 -3.367 6.386 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.008 -2.498 6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.004 -3.731 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.404 -4.369 8.433 1.00 0.00 H new ATOM 623 N LEU A 35 -8.892 -5.442 3.342 1.00 0.00 N ATOM 624 CA LEU A 35 -8.814 -5.392 1.881 1.00 0.00 C ATOM 625 C LEU A 35 -9.813 -6.364 1.238 1.00 0.00 C ATOM 626 O LEU A 35 -9.867 -7.551 1.564 1.00 0.00 O ATOM 627 CB LEU A 35 -7.385 -5.668 1.374 1.00 0.00 C ATOM 628 CG LEU A 35 -6.388 -4.518 1.627 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.574 -4.718 2.905 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.410 -4.419 0.455 1.00 0.00 C ATOM 0 H LEU A 35 -8.873 -6.394 3.707 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.081 -4.379 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.010 -6.571 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.425 -5.870 0.304 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.978 -3.608 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.889 -3.880 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.247 -4.772 3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.005 -5.645 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.707 -3.606 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.863 -5.357 0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.962 -4.223 -0.464 1.00 0.00 H new ATOM 642 N SER A 36 -10.560 -5.828 0.279 1.00 0.00 N ATOM 643 CA SER A 36 -11.592 -6.495 -0.527 1.00 0.00 C ATOM 644 C SER A 36 -11.178 -6.604 -1.983 1.00 0.00 C ATOM 645 O SER A 36 -10.722 -7.663 -2.421 1.00 0.00 O ATOM 646 CB SER A 36 -12.961 -5.835 -0.304 1.00 0.00 C ATOM 647 OG SER A 36 -13.967 -6.518 -1.033 1.00 0.00 O ATOM 0 H SER A 36 -10.458 -4.846 0.021 1.00 0.00 H new ATOM 0 HA SER A 36 -11.698 -7.526 -0.189 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.206 -5.842 0.758 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.923 -4.791 -0.616 1.00 0.00 H new ATOM 0 HG SER A 36 -14.833 -6.086 -0.879 1.00 0.00 H new ATOM 653 N GLU A 37 -11.274 -5.514 -2.733 1.00 0.00 N ATOM 654 CA GLU A 37 -10.974 -5.516 -4.161 1.00 0.00 C ATOM 655 C GLU A 37 -10.580 -4.128 -4.664 1.00 0.00 C ATOM 656 O GLU A 37 -9.589 -3.976 -5.373 1.00 0.00 O ATOM 657 CB GLU A 37 -12.206 -6.073 -4.897 1.00 0.00 C ATOM 658 CG GLU A 37 -11.741 -7.037 -5.984 1.00 0.00 C ATOM 659 CD GLU A 37 -12.914 -7.509 -6.864 1.00 0.00 C ATOM 660 OE1 GLU A 37 -13.569 -8.526 -6.525 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.181 -6.871 -7.911 1.00 0.00 O ATOM 0 H GLU A 37 -11.561 -4.605 -2.371 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.109 -6.149 -4.359 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.864 -6.586 -4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.782 -5.259 -5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.991 -6.549 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.260 -7.900 -5.524 1.00 0.00 H new ATOM 668 N GLU A 38 -11.277 -3.092 -4.193 1.00 0.00 N ATOM 669 CA GLU A 38 -10.938 -1.694 -4.472 1.00 0.00 C ATOM 670 C GLU A 38 -9.615 -1.303 -3.797 1.00 0.00 C ATOM 671 O GLU A 38 -8.854 -0.514 -4.353 1.00 0.00 O ATOM 672 CB GLU A 38 -12.131 -0.814 -4.057 1.00 0.00 C ATOM 673 CG GLU A 38 -11.952 0.688 -4.344 1.00 0.00 C ATOM 674 CD GLU A 38 -11.537 1.545 -3.125 1.00 0.00 C ATOM 675 OE1 GLU A 38 -10.972 1.019 -2.136 1.00 0.00 O ATOM 676 OE2 GLU A 38 -11.806 2.771 -3.150 1.00 0.00 O ATOM 0 H GLU A 38 -12.101 -3.200 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.766 -1.543 -5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.023 -1.166 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.310 -0.948 -2.990 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.200 0.806 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.888 1.080 -4.742 1.00 0.00 H new ATOM 683 N GLN A 39 -9.272 -1.939 -2.669 1.00 0.00 N ATOM 684 CA GLN A 39 -8.031 -1.658 -1.942 1.00 0.00 C ATOM 685 C GLN A 39 -6.788 -2.184 -2.681 1.00 0.00 C ATOM 686 O GLN A 39 -5.740 -1.541 -2.670 1.00 0.00 O ATOM 687 CB GLN A 39 -8.129 -2.198 -0.511 1.00 0.00 C ATOM 688 CG GLN A 39 -9.159 -1.449 0.355 1.00 0.00 C ATOM 689 CD GLN A 39 -10.597 -1.905 0.127 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.955 -3.046 0.372 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.473 -1.079 -0.392 1.00 0.00 N ATOM 0 H GLN A 39 -9.848 -2.662 -2.237 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.905 -0.577 -1.890 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.395 -3.255 -0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.150 -2.131 -0.037 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.906 -1.586 1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.088 -0.381 0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.204 -0.119 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.424 -1.396 -0.580 1.00 0.00 H new ATOM 700 N LYS A 40 -6.903 -3.298 -3.414 1.00 0.00 N ATOM 701 CA LYS A 40 -5.834 -3.783 -4.316 1.00 0.00 C ATOM 702 C LYS A 40 -5.651 -2.900 -5.540 1.00 0.00 C ATOM 703 O LYS A 40 -4.520 -2.639 -5.945 1.00 0.00 O ATOM 704 CB LYS A 40 -6.146 -5.215 -4.758 1.00 0.00 C ATOM 705 CG LYS A 40 -5.760 -6.191 -3.645 1.00 0.00 C ATOM 706 CD LYS A 40 -6.661 -7.437 -3.641 1.00 0.00 C ATOM 707 CE LYS A 40 -7.345 -7.556 -2.275 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.182 -8.782 -2.176 1.00 0.00 N ATOM 0 H LYS A 40 -7.733 -3.891 -3.404 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.900 -3.752 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.207 -5.312 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.598 -5.452 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.721 -6.494 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.830 -5.689 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.409 -7.363 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.069 -8.330 -3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.588 -7.569 -1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.967 -6.678 -2.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.139 -9.154 -1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.167 -8.550 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.825 -9.500 -2.838 1.00 0.00 H new ATOM 722 N LYS A 41 -6.752 -2.342 -6.044 1.00 0.00 N ATOM 723 CA LYS A 41 -6.737 -1.281 -7.077 1.00 0.00 C ATOM 724 C LYS A 41 -6.089 0.041 -6.606 1.00 0.00 C ATOM 725 O LYS A 41 -5.989 0.981 -7.392 1.00 0.00 O ATOM 726 CB LYS A 41 -8.148 -1.046 -7.656 1.00 0.00 C ATOM 727 CG LYS A 41 -8.781 -2.304 -8.274 1.00 0.00 C ATOM 728 CD LYS A 41 -10.239 -2.045 -8.692 1.00 0.00 C ATOM 729 CE LYS A 41 -11.022 -3.344 -8.936 1.00 0.00 C ATOM 730 NZ LYS A 41 -10.545 -4.086 -10.133 1.00 0.00 N ATOM 0 H LYS A 41 -7.692 -2.609 -5.751 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.094 -1.651 -7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.799 -0.674 -6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.094 -0.267 -8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.201 -2.617 -9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.746 -3.123 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.738 -1.464 -7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.251 -1.441 -9.600 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.937 -3.985 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.079 -3.109 -9.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.107 -4.953 -10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.650 -3.488 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.543 -4.337 -10.010 1.00 0.00 H new ATOM 744 N ILE A 42 -5.609 0.101 -5.357 1.00 0.00 N ATOM 745 CA ILE A 42 -4.740 1.151 -4.802 1.00 0.00 C ATOM 746 C ILE A 42 -3.339 0.596 -4.488 1.00 0.00 C ATOM 747 O ILE A 42 -2.351 1.157 -4.956 1.00 0.00 O ATOM 748 CB ILE A 42 -5.421 1.779 -3.565 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.708 2.533 -3.981 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.497 2.716 -2.766 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.828 2.330 -2.962 1.00 0.00 C ATOM 0 H ILE A 42 -5.827 -0.619 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.597 1.939 -5.542 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.673 0.950 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.492 3.597 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -7.037 2.182 -4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.040 3.121 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.630 2.158 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.166 3.534 -3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.716 2.873 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -8.060 1.268 -2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.508 2.704 -1.990 1.00 0.00 H new ATOM 763 N VAL A 43 -3.233 -0.509 -3.733 1.00 0.00 N ATOM 764 CA VAL A 43 -1.940 -1.068 -3.282 1.00 0.00 C ATOM 765 C VAL A 43 -1.184 -1.762 -4.412 1.00 0.00 C ATOM 766 O VAL A 43 -0.080 -1.346 -4.756 1.00 0.00 O ATOM 767 CB VAL A 43 -2.105 -2.023 -2.080 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.752 -2.595 -1.629 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.719 -1.295 -0.884 1.00 0.00 C ATOM 0 H VAL A 43 -4.041 -1.044 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.344 -0.216 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.759 -2.829 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.904 -3.263 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.299 -3.149 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.092 -1.779 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.825 -1.989 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.071 -0.470 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.699 -0.906 -1.159 1.00 0.00 H new ATOM 779 N ALA A 44 -1.762 -2.797 -5.025 1.00 0.00 N ATOM 780 CA ALA A 44 -1.123 -3.534 -6.120 1.00 0.00 C ATOM 781 C ALA A 44 -0.975 -2.667 -7.383 1.00 0.00 C ATOM 782 O ALA A 44 -0.002 -2.804 -8.125 1.00 0.00 O ATOM 783 CB ALA A 44 -1.923 -4.808 -6.388 1.00 0.00 C ATOM 0 H ALA A 44 -2.687 -3.149 -4.777 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.109 -3.807 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.458 -5.366 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.939 -5.423 -5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.944 -4.545 -6.666 1.00 0.00 H new ATOM 789 N ASP A 45 -1.883 -1.704 -7.560 1.00 0.00 N ATOM 790 CA ASP A 45 -1.769 -0.621 -8.553 1.00 0.00 C ATOM 791 C ASP A 45 -0.595 0.360 -8.294 1.00 0.00 C ATOM 792 O ASP A 45 -0.243 1.153 -9.167 1.00 0.00 O ATOM 793 CB ASP A 45 -3.112 0.119 -8.609 1.00 0.00 C ATOM 794 CG ASP A 45 -3.221 1.069 -9.816 1.00 0.00 C ATOM 795 OD1 ASP A 45 -3.288 2.308 -9.621 1.00 0.00 O ATOM 796 OD2 ASP A 45 -3.283 0.572 -10.967 1.00 0.00 O ATOM 0 H ASP A 45 -2.738 -1.650 -7.007 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.534 -1.075 -9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.921 -0.610 -8.652 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -3.245 0.690 -7.690 1.00 0.00 H new ATOM 801 N TYR A 46 0.041 0.290 -7.117 1.00 0.00 N ATOM 802 CA TYR A 46 1.320 0.940 -6.806 1.00 0.00 C ATOM 803 C TYR A 46 2.508 -0.027 -7.019 1.00 0.00 C ATOM 804 O TYR A 46 3.559 0.363 -7.533 1.00 0.00 O ATOM 805 CB TYR A 46 1.268 1.499 -5.366 1.00 0.00 C ATOM 806 CG TYR A 46 1.969 2.832 -5.146 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.429 3.779 -4.252 1.00 0.00 C ATOM 808 CD2 TYR A 46 3.155 3.134 -5.832 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.064 5.025 -4.058 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.767 4.387 -5.690 1.00 0.00 C ATOM 811 CZ TYR A 46 3.230 5.340 -4.799 1.00 0.00 C ATOM 812 OH TYR A 46 3.864 6.534 -4.665 1.00 0.00 O ATOM 0 H TYR A 46 -0.334 -0.238 -6.329 1.00 0.00 H new ATOM 0 HA TYR A 46 1.481 1.772 -7.492 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.223 1.608 -5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.710 0.763 -4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.523 3.550 -3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.602 2.392 -6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.663 5.734 -3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.651 4.623 -6.264 1.00 0.00 H new ATOM 0 HH TYR A 46 3.389 7.085 -4.008 1.00 0.00 H new ATOM 822 N ILE A 47 2.345 -1.315 -6.701 1.00 0.00 N ATOM 823 CA ILE A 47 3.394 -2.342 -6.879 1.00 0.00 C ATOM 824 C ILE A 47 3.763 -2.541 -8.364 1.00 0.00 C ATOM 825 O ILE A 47 4.914 -2.835 -8.690 1.00 0.00 O ATOM 826 CB ILE A 47 2.958 -3.654 -6.178 1.00 0.00 C ATOM 827 CG1 ILE A 47 2.646 -3.459 -4.671 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.977 -4.796 -6.314 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.587 -2.514 -3.912 1.00 0.00 C ATOM 0 H ILE A 47 1.478 -1.684 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 47 4.312 -1.999 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 47 2.047 -3.935 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.628 -3.081 -4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.671 -4.434 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.603 -5.681 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.126 -5.027 -7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.925 -4.492 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.277 -2.452 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.607 -2.896 -3.965 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.547 -1.522 -4.362 1.00 0.00 H new ATOM 841 N SER A 48 2.833 -2.279 -9.286 1.00 0.00 N ATOM 842 CA SER A 48 3.106 -2.184 -10.728 1.00 0.00 C ATOM 843 C SER A 48 3.953 -0.972 -11.150 1.00 0.00 C ATOM 844 O SER A 48 4.508 -0.976 -12.251 1.00 0.00 O ATOM 845 CB SER A 48 1.787 -2.113 -11.508 1.00 0.00 C ATOM 846 OG SER A 48 0.892 -1.179 -10.930 1.00 0.00 O ATOM 0 H SER A 48 1.853 -2.124 -9.051 1.00 0.00 H new ATOM 0 HA SER A 48 3.682 -3.080 -10.958 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.989 -1.833 -12.542 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.322 -3.099 -11.530 1.00 0.00 H new ATOM 0 HG SER A 48 0.062 -1.156 -11.451 1.00 0.00 H new ATOM 852 N GLU A 49 4.039 0.080 -10.330 1.00 0.00 N ATOM 853 CA GLU A 49 4.389 1.423 -10.792 1.00 0.00 C ATOM 854 C GLU A 49 5.809 1.850 -10.389 1.00 0.00 C ATOM 855 O GLU A 49 6.532 2.419 -11.212 1.00 0.00 O ATOM 856 CB GLU A 49 3.314 2.383 -10.258 1.00 0.00 C ATOM 857 CG GLU A 49 3.320 3.752 -10.938 1.00 0.00 C ATOM 858 CD GLU A 49 2.756 3.707 -12.373 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.523 3.435 -13.328 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.543 3.971 -12.563 1.00 0.00 O ATOM 0 H GLU A 49 3.867 0.022 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 49 4.406 1.441 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.333 1.926 -10.390 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.461 2.519 -9.186 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.732 4.451 -10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.340 4.135 -10.965 1.00 0.00 H new ATOM 867 N VAL A 50 6.229 1.558 -9.147 1.00 0.00 N ATOM 868 CA VAL A 50 7.538 1.991 -8.600 1.00 0.00 C ATOM 869 C VAL A 50 8.393 0.871 -7.991 1.00 0.00 C ATOM 870 O VAL A 50 9.582 1.074 -7.746 1.00 0.00 O ATOM 871 CB VAL A 50 7.371 3.153 -7.600 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.563 4.314 -8.190 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.757 2.688 -6.277 1.00 0.00 C ATOM 0 H VAL A 50 5.673 1.014 -8.487 1.00 0.00 H new ATOM 0 HA VAL A 50 8.096 2.336 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 50 8.376 3.520 -7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.472 5.108 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.072 4.699 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.570 3.962 -8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.658 3.539 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.774 2.257 -6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.402 1.937 -5.821 1.00 0.00 H new ATOM 883 N GLY A 51 7.813 -0.302 -7.724 1.00 0.00 N ATOM 884 CA GLY A 51 8.497 -1.510 -7.264 1.00 0.00 C ATOM 885 C GLY A 51 7.765 -2.105 -6.068 1.00 0.00 C ATOM 886 O GLY A 51 6.819 -2.871 -6.219 1.00 0.00 O ATOM 0 H GLY A 51 6.808 -0.440 -7.828 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.543 -2.241 -8.072 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.525 -1.273 -6.989 1.00 0.00 H new ATOM 890 N LEU A 52 8.212 -1.715 -4.875 1.00 0.00 N ATOM 891 CA LEU A 52 7.617 -2.076 -3.574 1.00 0.00 C ATOM 892 C LEU A 52 8.095 -1.184 -2.416 1.00 0.00 C ATOM 893 O LEU A 52 7.376 -0.973 -1.441 1.00 0.00 O ATOM 894 CB LEU A 52 7.910 -3.563 -3.273 1.00 0.00 C ATOM 895 CG LEU A 52 9.392 -3.943 -3.047 1.00 0.00 C ATOM 896 CD1 LEU A 52 9.723 -4.098 -1.559 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.729 -5.269 -3.732 1.00 0.00 C ATOM 0 H LEU A 52 9.031 -1.115 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 52 6.542 -1.912 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.345 -3.849 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.527 -4.160 -4.100 1.00 0.00 H new ATOM 0 HG LEU A 52 9.980 -3.130 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.774 -4.365 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.530 -3.157 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.101 -4.882 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.777 -5.513 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.100 -6.060 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.551 -5.180 -4.804 1.00 0.00 H new ATOM 909 N ASN A 53 9.317 -0.663 -2.541 1.00 0.00 N ATOM 910 CA ASN A 53 10.055 0.077 -1.510 1.00 0.00 C ATOM 911 C ASN A 53 10.186 1.592 -1.776 1.00 0.00 C ATOM 912 O ASN A 53 10.587 2.337 -0.881 1.00 0.00 O ATOM 913 CB ASN A 53 11.433 -0.593 -1.349 1.00 0.00 C ATOM 914 CG ASN A 53 12.316 -0.401 -2.573 1.00 0.00 C ATOM 915 OD1 ASN A 53 12.050 -0.929 -3.643 1.00 0.00 O ATOM 916 ND2 ASN A 53 13.355 0.395 -2.476 1.00 0.00 N ATOM 0 H ASN A 53 9.848 -0.749 -3.408 1.00 0.00 H new ATOM 0 HA ASN A 53 9.482 0.026 -0.584 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.935 -0.181 -0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.297 -1.659 -1.166 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.939 0.573 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 53 13.578 0.836 -1.584 1.00 0.00 H new ATOM 923 N ASN A 54 9.873 2.047 -2.995 1.00 0.00 N ATOM 924 CA ASN A 54 10.032 3.449 -3.420 1.00 0.00 C ATOM 925 C ASN A 54 8.761 4.295 -3.191 1.00 0.00 C ATOM 926 O ASN A 54 8.833 5.522 -3.104 1.00 0.00 O ATOM 927 CB ASN A 54 10.502 3.466 -4.886 1.00 0.00 C ATOM 928 CG ASN A 54 11.757 2.633 -5.091 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.819 2.915 -4.554 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.665 1.550 -5.827 1.00 0.00 N ATOM 0 H ASN A 54 9.496 1.445 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 54 10.789 3.924 -2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.706 3.086 -5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.695 4.494 -5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.478 0.946 -5.950 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.781 1.312 -6.276 1.00 0.00 H new ATOM 937 N LEU A 55 7.604 3.635 -3.056 1.00 0.00 N ATOM 938 CA LEU A 55 6.344 4.208 -2.563 1.00 0.00 C ATOM 939 C LEU A 55 6.419 4.580 -1.071 1.00 0.00 C ATOM 940 O LEU A 55 7.305 4.102 -0.355 1.00 0.00 O ATOM 941 CB LEU A 55 5.204 3.214 -2.865 1.00 0.00 C ATOM 942 CG LEU A 55 5.318 1.816 -2.227 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.643 1.737 -0.862 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.645 0.775 -3.121 1.00 0.00 C ATOM 0 H LEU A 55 7.516 2.648 -3.297 1.00 0.00 H new ATOM 0 HA LEU A 55 6.146 5.146 -3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.266 3.662 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.138 3.090 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 55 6.384 1.622 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.754 0.730 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.108 2.453 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.584 1.971 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.731 -0.210 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.592 1.027 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.132 0.764 -4.096 1.00 0.00 H new ATOM 956 N ASN A 56 5.476 5.397 -0.586 1.00 0.00 N ATOM 957 CA ASN A 56 5.331 5.700 0.838 1.00 0.00 C ATOM 958 C ASN A 56 4.000 5.173 1.406 1.00 0.00 C ATOM 959 O ASN A 56 3.110 4.716 0.686 1.00 0.00 O ATOM 960 CB ASN A 56 5.606 7.202 1.083 1.00 0.00 C ATOM 961 CG ASN A 56 4.476 8.152 0.716 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.302 7.827 0.742 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.787 9.388 0.419 1.00 0.00 N ATOM 0 H ASN A 56 4.790 5.868 -1.176 1.00 0.00 H new ATOM 0 HA ASN A 56 6.084 5.159 1.410 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.844 7.341 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.493 7.487 0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.051 10.064 0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.765 9.676 0.393 1.00 0.00 H new ATOM 970 N ALA A 57 3.879 5.250 2.727 1.00 0.00 N ATOM 971 CA ALA A 57 2.721 4.799 3.491 1.00 0.00 C ATOM 972 C ALA A 57 1.593 5.849 3.552 1.00 0.00 C ATOM 973 O ALA A 57 0.434 5.510 3.796 1.00 0.00 O ATOM 974 CB ALA A 57 3.270 4.453 4.874 1.00 0.00 C ATOM 0 H ALA A 57 4.612 5.643 3.317 1.00 0.00 H new ATOM 0 HA ALA A 57 2.246 3.940 3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.457 4.104 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.021 3.668 4.781 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.724 5.339 5.317 1.00 0.00 H new ATOM 980 N THR A 58 1.923 7.121 3.314 1.00 0.00 N ATOM 981 CA THR A 58 1.007 8.269 3.353 1.00 0.00 C ATOM 982 C THR A 58 -0.021 8.215 2.220 1.00 0.00 C ATOM 983 O THR A 58 -1.214 8.369 2.462 1.00 0.00 O ATOM 984 CB THR A 58 1.807 9.582 3.290 1.00 0.00 C ATOM 985 OG1 THR A 58 2.820 9.583 4.277 1.00 0.00 O ATOM 986 CG2 THR A 58 0.933 10.811 3.531 1.00 0.00 C ATOM 0 H THR A 58 2.877 7.393 3.078 1.00 0.00 H new ATOM 0 HA THR A 58 0.458 8.226 4.293 1.00 0.00 H new ATOM 0 HB THR A 58 2.228 9.636 2.286 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.324 10.422 4.227 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.547 11.710 3.476 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.152 10.857 2.772 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.475 10.744 4.518 1.00 0.00 H new ATOM 994 N GLU A 59 0.403 7.951 0.983 1.00 0.00 N ATOM 995 CA GLU A 59 -0.510 7.851 -0.171 1.00 0.00 C ATOM 996 C GLU A 59 -1.463 6.652 -0.050 1.00 0.00 C ATOM 997 O GLU A 59 -2.674 6.806 -0.224 1.00 0.00 O ATOM 998 CB GLU A 59 0.269 7.793 -1.492 1.00 0.00 C ATOM 999 CG GLU A 59 1.145 9.031 -1.714 1.00 0.00 C ATOM 1000 CD GLU A 59 1.492 9.204 -3.200 1.00 0.00 C ATOM 1001 OE1 GLU A 59 0.836 10.018 -3.894 1.00 0.00 O ATOM 1002 OE2 GLU A 59 2.433 8.527 -3.676 1.00 0.00 O ATOM 0 H GLU A 59 1.384 7.800 0.747 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.120 8.755 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.897 6.902 -1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.433 7.696 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.624 9.918 -1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.062 8.941 -1.131 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.945 5.477 0.332 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.771 4.321 0.712 1.00 0.00 C ATOM 1011 C LEU A 60 -2.811 4.681 1.787 1.00 0.00 C ATOM 1012 O LEU A 60 -4.006 4.517 1.556 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.884 3.152 1.194 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.508 2.156 0.084 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.477 2.745 -0.922 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.123 0.915 0.716 1.00 0.00 C ATOM 0 H LEU A 60 0.058 5.300 0.387 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.316 4.009 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.029 3.557 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.405 2.617 1.988 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.424 1.906 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.708 2.000 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.034 3.622 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.393 3.034 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.392 0.205 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.018 1.203 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.590 0.451 1.398 1.00 0.00 H new ATOM 1028 N SER A 61 -2.396 5.215 2.939 1.00 0.00 N ATOM 1029 CA SER A 61 -3.296 5.542 4.056 1.00 0.00 C ATOM 1030 C SER A 61 -4.317 6.645 3.734 1.00 0.00 C ATOM 1031 O SER A 61 -5.393 6.665 4.334 1.00 0.00 O ATOM 1032 CB SER A 61 -2.512 5.862 5.336 1.00 0.00 C ATOM 1033 OG SER A 61 -1.538 6.861 5.139 1.00 0.00 O ATOM 0 H SER A 61 -1.418 5.436 3.127 1.00 0.00 H new ATOM 0 HA SER A 61 -3.883 4.640 4.229 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.206 6.185 6.112 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.029 4.955 5.698 1.00 0.00 H new ATOM 0 HG SER A 61 -0.717 6.454 4.791 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.043 7.486 2.729 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.961 8.511 2.191 1.00 0.00 C ATOM 1041 C LYS A 62 -6.081 7.898 1.347 1.00 0.00 C ATOM 1042 O LYS A 62 -7.251 8.220 1.561 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.176 9.542 1.356 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.496 10.624 2.208 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.463 11.393 1.363 1.00 0.00 C ATOM 1046 CE LYS A 62 -1.919 12.634 2.087 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.918 13.735 2.159 1.00 0.00 N ATOM 0 H LYS A 62 -3.144 7.475 2.247 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.427 9.008 3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.419 9.023 0.769 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.855 10.019 0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.244 11.314 2.598 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.006 10.166 3.067 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.635 10.729 1.114 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.922 11.697 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.614 12.357 3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.027 12.990 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.486 14.566 2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -3.229 13.985 1.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.738 13.424 2.718 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.742 7.006 0.406 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.716 6.330 -0.479 1.00 0.00 C ATOM 1063 C ARG A 63 -7.487 5.212 0.236 1.00 0.00 C ATOM 1064 O ARG A 63 -8.691 5.069 0.029 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.005 5.779 -1.729 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.837 6.770 -2.892 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.865 7.923 -2.606 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.540 8.673 -3.837 1.00 0.00 N ATOM 1069 CZ ARG A 63 -5.245 9.629 -4.417 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -4.824 10.171 -5.524 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -6.372 10.066 -3.927 1.00 0.00 N ATOM 0 H ARG A 63 -4.776 6.727 0.232 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.450 7.078 -0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.018 5.422 -1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.562 4.915 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.488 6.226 -3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.813 7.187 -3.142 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.305 8.598 -1.872 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.949 7.528 -2.166 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.664 8.422 -4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.949 9.858 -5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.369 10.909 -5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.741 9.668 -3.064 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.884 10.806 -4.407 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.808 4.443 1.090 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.375 3.316 1.849 1.00 0.00 C ATOM 1087 C LEU A 64 -8.120 3.757 3.122 1.00 0.00 C ATOM 1088 O LEU A 64 -8.965 3.011 3.619 1.00 0.00 O ATOM 1089 CB LEU A 64 -6.244 2.342 2.226 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.460 1.734 1.050 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.221 1.019 1.582 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.302 0.727 0.276 1.00 0.00 C ATOM 0 H LEU A 64 -5.817 4.589 1.281 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.110 2.831 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.541 2.866 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.672 1.528 2.811 1.00 0.00 H new ATOM 0 HG LEU A 64 -5.183 2.547 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.664 0.588 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.588 1.732 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.524 0.226 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.715 0.319 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.606 -0.081 0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.188 1.222 -0.121 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.815 4.952 3.646 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.375 5.504 4.891 1.00 0.00 C ATOM 1106 C ASN A 65 -8.071 4.603 6.113 1.00 0.00 C ATOM 1107 O ASN A 65 -8.960 4.109 6.812 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.855 5.893 4.680 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.376 6.861 5.733 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.568 8.044 5.486 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.623 6.403 6.939 1.00 0.00 N ATOM 0 H ASN A 65 -7.149 5.584 3.201 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.871 6.436 5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.969 6.343 3.694 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.466 4.991 4.691 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.972 7.032 7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.466 5.418 7.153 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.774 4.394 6.341 1.00 0.00 N ATOM 1119 CA ILE A 66 -6.162 3.667 7.471 1.00 0.00 C ATOM 1120 C ILE A 66 -5.162 4.585 8.196 1.00 0.00 C ATOM 1121 O ILE A 66 -4.920 5.717 7.773 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.481 2.354 6.995 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.500 2.618 5.834 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.533 1.302 6.623 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.730 1.409 5.297 1.00 0.00 C ATOM 0 H ILE A 66 -6.067 4.751 5.699 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.947 3.383 8.171 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.894 1.957 7.823 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -5.060 3.059 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.776 3.364 6.163 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -6.035 0.391 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -7.151 1.082 7.493 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.161 1.684 5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.075 1.726 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.131 0.974 6.097 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.434 0.665 4.926 1.00 0.00 H new ATOM 1137 N THR A 67 -4.539 4.094 9.267 1.00 0.00 N ATOM 1138 CA THR A 67 -3.339 4.727 9.839 1.00 0.00 C ATOM 1139 C THR A 67 -2.101 4.416 8.990 1.00 0.00 C ATOM 1140 O THR A 67 -1.981 3.328 8.416 1.00 0.00 O ATOM 1141 CB THR A 67 -3.140 4.357 11.318 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.030 5.066 11.821 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.877 2.872 11.570 1.00 0.00 C ATOM 0 H THR A 67 -4.843 3.256 9.762 1.00 0.00 H new ATOM 0 HA THR A 67 -3.490 5.806 9.815 1.00 0.00 H new ATOM 0 HB THR A 67 -4.076 4.614 11.815 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.896 4.838 12.765 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.749 2.701 12.639 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.722 2.286 11.208 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.973 2.568 11.043 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.152 5.355 8.941 1.00 0.00 N ATOM 1152 CA VAL A 68 0.153 5.209 8.266 1.00 0.00 C ATOM 1153 C VAL A 68 0.888 3.956 8.757 1.00 0.00 C ATOM 1154 O VAL A 68 1.536 3.251 7.984 1.00 0.00 O ATOM 1155 CB VAL A 68 1.033 6.452 8.533 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.313 6.443 7.689 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.309 7.771 8.223 1.00 0.00 C ATOM 0 H VAL A 68 -1.268 6.268 9.381 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.032 5.113 7.196 1.00 0.00 H new ATOM 0 HB VAL A 68 1.269 6.396 9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.900 7.334 7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.899 5.555 7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.051 6.433 6.631 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.975 8.609 8.429 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.018 7.788 7.173 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.581 7.853 8.847 1.00 0.00 H new ATOM 1167 N ASP A 69 0.730 3.632 10.042 1.00 0.00 N ATOM 1168 CA ASP A 69 1.419 2.520 10.692 1.00 0.00 C ATOM 1169 C ASP A 69 0.929 1.131 10.262 1.00 0.00 C ATOM 1170 O ASP A 69 1.713 0.179 10.303 1.00 0.00 O ATOM 1171 CB ASP A 69 1.336 2.688 12.216 1.00 0.00 C ATOM 1172 CG ASP A 69 2.203 3.850 12.724 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.405 3.625 13.001 1.00 0.00 O ATOM 1174 OD2 ASP A 69 1.689 4.986 12.861 1.00 0.00 O ATOM 0 H ASP A 69 0.109 4.144 10.669 1.00 0.00 H new ATOM 0 HA ASP A 69 2.457 2.562 10.364 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.299 2.859 12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.653 1.764 12.699 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.315 1.000 9.774 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.769 -0.236 9.126 1.00 0.00 C ATOM 1181 C LYS A 70 -0.250 -0.334 7.704 1.00 0.00 C ATOM 1182 O LYS A 70 0.160 -1.416 7.302 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.303 -0.352 9.156 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.825 -0.821 10.523 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.344 -1.048 10.459 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.904 -1.721 11.721 1.00 0.00 C ATOM 1187 NZ LYS A 70 -4.892 -0.823 12.907 1.00 0.00 N ATOM 0 H LYS A 70 -1.021 1.735 9.817 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.358 -1.071 9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.743 0.615 8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.628 -1.052 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.324 -1.744 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.592 -0.077 11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.843 -0.090 10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.577 -1.665 9.591 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.926 -2.049 11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.319 -2.614 11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.280 -1.328 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.915 -0.530 13.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.472 0.018 12.712 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.179 0.776 6.971 1.00 0.00 N ATOM 1202 CA ALA A 71 0.292 0.764 5.584 1.00 0.00 C ATOM 1203 C ALA A 71 1.772 0.359 5.532 1.00 0.00 C ATOM 1204 O ALA A 71 2.137 -0.564 4.804 1.00 0.00 O ATOM 1205 CB ALA A 71 0.039 2.144 4.956 1.00 0.00 C ATOM 0 H ALA A 71 -0.442 1.699 7.315 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.259 0.024 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.387 2.143 3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.028 2.364 4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.579 2.905 5.520 1.00 0.00 H new ATOM 1211 N LYS A 72 2.608 0.975 6.380 1.00 0.00 N ATOM 1212 CA LYS A 72 4.066 0.755 6.371 1.00 0.00 C ATOM 1213 C LYS A 72 4.481 -0.677 6.734 1.00 0.00 C ATOM 1214 O LYS A 72 5.481 -1.158 6.201 1.00 0.00 O ATOM 1215 CB LYS A 72 4.787 1.829 7.204 1.00 0.00 C ATOM 1216 CG LYS A 72 4.809 1.562 8.715 1.00 0.00 C ATOM 1217 CD LYS A 72 5.374 2.781 9.461 1.00 0.00 C ATOM 1218 CE LYS A 72 5.530 2.526 10.967 1.00 0.00 C ATOM 1219 NZ LYS A 72 6.681 1.640 11.285 1.00 0.00 N ATOM 0 H LYS A 72 2.297 1.638 7.090 1.00 0.00 H new ATOM 0 HA LYS A 72 4.395 0.868 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 72 5.814 1.916 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.306 2.791 7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.801 1.346 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.417 0.683 8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 72 6.343 3.045 9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.715 3.635 9.306 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.658 3.479 11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.614 2.077 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.739 1.502 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.550 0.720 10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.561 2.078 10.944 1.00 0.00 H new ATOM 1233 N THR A 73 3.713 -1.380 7.580 1.00 0.00 N ATOM 1234 CA THR A 73 3.986 -2.798 7.890 1.00 0.00 C ATOM 1235 C THR A 73 3.271 -3.759 6.938 1.00 0.00 C ATOM 1236 O THR A 73 3.823 -4.799 6.572 1.00 0.00 O ATOM 1237 CB THR A 73 3.713 -3.118 9.368 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.366 -4.323 9.700 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.233 -3.273 9.720 1.00 0.00 C ATOM 0 H THR A 73 2.901 -0.995 8.062 1.00 0.00 H new ATOM 0 HA THR A 73 5.051 -2.957 7.723 1.00 0.00 H new ATOM 0 HB THR A 73 4.086 -2.265 9.934 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.200 -4.536 10.642 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.133 -3.498 10.782 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.706 -2.346 9.494 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.803 -4.086 9.135 1.00 0.00 H new ATOM 1247 N TYR A 74 2.076 -3.407 6.457 1.00 0.00 N ATOM 1248 CA TYR A 74 1.327 -4.226 5.505 1.00 0.00 C ATOM 1249 C TYR A 74 2.062 -4.390 4.165 1.00 0.00 C ATOM 1250 O TYR A 74 2.074 -5.489 3.609 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.063 -3.620 5.302 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.848 -4.339 4.239 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -1.122 -3.694 3.020 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.201 -5.686 4.430 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.765 -4.399 1.992 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.803 -6.404 3.386 1.00 0.00 C ATOM 1257 CZ TYR A 74 -2.086 -5.767 2.160 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.647 -6.491 1.154 1.00 0.00 O ATOM 0 H TYR A 74 1.601 -2.543 6.719 1.00 0.00 H new ATOM 0 HA TYR A 74 1.230 -5.228 5.922 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.613 -3.654 6.243 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.037 -2.569 5.029 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.839 -2.662 2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.009 -6.167 5.378 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -2.016 -3.896 1.070 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.050 -7.447 3.521 1.00 0.00 H new ATOM 0 HH TYR A 74 -1.995 -7.140 0.815 1.00 0.00 H new ATOM 1268 N ILE A 75 2.748 -3.336 3.698 1.00 0.00 N ATOM 1269 CA ILE A 75 3.634 -3.376 2.525 1.00 0.00 C ATOM 1270 C ILE A 75 4.622 -4.555 2.643 1.00 0.00 C ATOM 1271 O ILE A 75 4.539 -5.504 1.860 1.00 0.00 O ATOM 1272 CB ILE A 75 4.336 -2.004 2.350 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.358 -0.914 1.847 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.505 -2.107 1.356 1.00 0.00 C ATOM 1275 CD1 ILE A 75 3.840 0.510 2.180 1.00 0.00 C ATOM 0 H ILE A 75 2.702 -2.415 4.133 1.00 0.00 H new ATOM 0 HA ILE A 75 3.051 -3.551 1.621 1.00 0.00 H new ATOM 0 HB ILE A 75 4.708 -1.720 3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.236 -1.010 0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.377 -1.076 2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.980 -1.132 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.234 -2.828 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.130 -2.434 0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.118 1.235 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.936 0.618 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.808 0.686 1.710 1.00 0.00 H new ATOM 1287 N LYS A 76 5.505 -4.563 3.654 1.00 0.00 N ATOM 1288 CA LYS A 76 6.492 -5.644 3.846 1.00 0.00 C ATOM 1289 C LYS A 76 5.866 -7.014 4.135 1.00 0.00 C ATOM 1290 O LYS A 76 6.424 -8.026 3.725 1.00 0.00 O ATOM 1291 CB LYS A 76 7.550 -5.261 4.899 1.00 0.00 C ATOM 1292 CG LYS A 76 6.990 -5.086 6.321 1.00 0.00 C ATOM 1293 CD LYS A 76 8.103 -4.950 7.366 1.00 0.00 C ATOM 1294 CE LYS A 76 7.483 -4.873 8.767 1.00 0.00 C ATOM 1295 NZ LYS A 76 8.523 -4.853 9.829 1.00 0.00 N ATOM 0 H LYS A 76 5.557 -3.827 4.358 1.00 0.00 H new ATOM 0 HA LYS A 76 6.997 -5.757 2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.323 -6.029 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.031 -4.332 4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.353 -4.202 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.362 -5.941 6.570 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.781 -5.801 7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.694 -4.056 7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.868 -3.977 8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.823 -5.727 8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.066 -4.801 10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.094 -5.720 9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.137 -4.024 9.698 1.00 0.00 H new ATOM 1309 N ASN A 77 4.690 -7.070 4.766 1.00 0.00 N ATOM 1310 CA ASN A 77 3.961 -8.330 4.985 1.00 0.00 C ATOM 1311 C ASN A 77 3.440 -8.958 3.674 1.00 0.00 C ATOM 1312 O ASN A 77 3.261 -10.175 3.615 1.00 0.00 O ATOM 1313 CB ASN A 77 2.834 -8.119 6.013 1.00 0.00 C ATOM 1314 CG ASN A 77 3.323 -8.266 7.445 1.00 0.00 C ATOM 1315 OD1 ASN A 77 3.267 -9.337 8.035 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.834 -7.220 8.049 1.00 0.00 N ATOM 0 H ASN A 77 4.215 -6.248 5.140 1.00 0.00 H new ATOM 0 HA ASN A 77 4.668 -9.053 5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.404 -7.126 5.879 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.037 -8.839 5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.182 -7.302 9.004 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.884 -6.324 7.563 1.00 0.00 H new ATOM 1323 N SER A 78 3.258 -8.164 2.614 1.00 0.00 N ATOM 1324 CA SER A 78 3.020 -8.658 1.251 1.00 0.00 C ATOM 1325 C SER A 78 4.328 -9.019 0.538 1.00 0.00 C ATOM 1326 O SER A 78 4.506 -10.147 0.072 1.00 0.00 O ATOM 1327 CB SER A 78 2.245 -7.609 0.447 1.00 0.00 C ATOM 1328 OG SER A 78 1.813 -8.160 -0.786 1.00 0.00 O ATOM 0 H SER A 78 3.272 -7.146 2.678 1.00 0.00 H new ATOM 0 HA SER A 78 2.428 -9.570 1.323 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.385 -7.263 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.877 -6.740 0.264 1.00 0.00 H new ATOM 0 HG SER A 78 1.317 -7.482 -1.291 1.00 0.00 H new ATOM 1334 N ASN A 79 5.271 -8.072 0.496 1.00 0.00 N ATOM 1335 CA ASN A 79 6.505 -8.143 -0.296 1.00 0.00 C ATOM 1336 C ASN A 79 7.779 -8.169 0.578 1.00 0.00 C ATOM 1337 O ASN A 79 8.360 -7.130 0.902 1.00 0.00 O ATOM 1338 CB ASN A 79 6.480 -7.046 -1.383 1.00 0.00 C ATOM 1339 CG ASN A 79 6.042 -5.663 -0.917 1.00 0.00 C ATOM 1340 OD1 ASN A 79 5.026 -5.133 -1.342 1.00 0.00 O ATOM 1341 ND2 ASN A 79 6.799 -5.023 -0.060 1.00 0.00 N ATOM 0 H ASN A 79 5.194 -7.206 1.030 1.00 0.00 H new ATOM 0 HA ASN A 79 6.547 -9.101 -0.814 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.478 -6.965 -1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 79 5.813 -7.368 -2.183 1.00 0.00 H new ATOM 0 HD21 ASN A 79 6.539 -4.086 0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.648 -5.461 0.297 1.00 0.00 H new ATOM 1348 N ARG A 80 8.224 -9.386 0.920 1.00 0.00 N ATOM 1349 CA ARG A 80 9.412 -9.688 1.759 1.00 0.00 C ATOM 1350 C ARG A 80 10.472 -10.590 1.092 1.00 0.00 C ATOM 1351 O ARG A 80 11.406 -11.040 1.757 1.00 0.00 O ATOM 1352 CB ARG A 80 8.968 -10.245 3.133 1.00 0.00 C ATOM 1353 CG ARG A 80 8.059 -11.489 3.069 1.00 0.00 C ATOM 1354 CD ARG A 80 6.565 -11.131 3.113 1.00 0.00 C ATOM 1355 NE ARG A 80 5.705 -12.281 2.772 1.00 0.00 N ATOM 1356 CZ ARG A 80 5.303 -13.249 3.577 1.00 0.00 C ATOM 1357 NH1 ARG A 80 4.507 -14.178 3.132 1.00 0.00 N ATOM 1358 NH2 ARG A 80 5.679 -13.325 4.822 1.00 0.00 N ATOM 0 H ARG A 80 7.749 -10.233 0.609 1.00 0.00 H new ATOM 0 HA ARG A 80 9.925 -8.737 1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.857 -10.493 3.712 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.444 -9.458 3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.270 -12.042 2.154 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.295 -12.151 3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 80 6.309 -10.771 4.109 1.00 0.00 H new ATOM 0 HD3 ARG A 80 6.368 -10.314 2.419 1.00 0.00 H new ATOM 0 HE ARG A 80 5.384 -12.335 1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 80 4.193 -14.159 2.162 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.197 -14.925 3.754 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.307 -12.621 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 80 5.345 -14.089 5.410 1.00 0.00 H new ATOM 1372 N MET A 81 10.332 -10.888 -0.203 1.00 0.00 N ATOM 1373 CA MET A 81 11.109 -11.942 -0.884 1.00 0.00 C ATOM 1374 C MET A 81 12.547 -11.542 -1.275 1.00 0.00 C ATOM 1375 O MET A 81 13.391 -12.428 -1.430 1.00 0.00 O ATOM 1376 CB MET A 81 10.324 -12.450 -2.107 1.00 0.00 C ATOM 1377 CG MET A 81 9.037 -13.177 -1.688 1.00 0.00 C ATOM 1378 SD MET A 81 8.062 -13.863 -3.057 1.00 0.00 S ATOM 1379 CE MET A 81 7.356 -12.346 -3.758 1.00 0.00 C ATOM 0 H MET A 81 9.675 -10.406 -0.816 1.00 0.00 H new ATOM 0 HA MET A 81 11.239 -12.742 -0.155 1.00 0.00 H new ATOM 0 HB2 MET A 81 10.074 -11.610 -2.755 1.00 0.00 H new ATOM 0 HB3 MET A 81 10.952 -13.125 -2.689 1.00 0.00 H new ATOM 0 HG2 MET A 81 9.300 -13.987 -1.008 1.00 0.00 H new ATOM 0 HG3 MET A 81 8.411 -12.482 -1.129 1.00 0.00 H new ATOM 0 HE1 MET A 81 6.714 -12.600 -4.601 1.00 0.00 H new ATOM 0 HE2 MET A 81 6.769 -11.832 -2.997 1.00 0.00 H new ATOM 0 HE3 MET A 81 8.160 -11.694 -4.098 1.00 0.00 H new ATOM 1389 N GLY A 82 12.836 -10.241 -1.403 1.00 0.00 N ATOM 1390 CA GLY A 82 14.147 -9.686 -1.776 1.00 0.00 C ATOM 1391 C GLY A 82 14.161 -9.243 -3.239 1.00 0.00 C ATOM 1392 O GLY A 82 14.422 -10.057 -4.124 1.00 0.00 O ATOM 0 H GLY A 82 12.137 -9.516 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.382 -8.837 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 82 14.922 -10.434 -1.612 1.00 0.00 H new ATOM 1396 N ARG A 83 13.803 -7.971 -3.487 1.00 0.00 N ATOM 1397 CA ARG A 83 13.563 -7.344 -4.811 1.00 0.00 C ATOM 1398 C ARG A 83 13.004 -8.307 -5.860 1.00 0.00 C ATOM 1399 O ARG A 83 13.666 -8.609 -6.859 1.00 0.00 O ATOM 1400 CB ARG A 83 14.798 -6.609 -5.348 1.00 0.00 C ATOM 1401 CG ARG A 83 15.341 -5.526 -4.399 1.00 0.00 C ATOM 1402 CD ARG A 83 15.891 -4.297 -5.138 1.00 0.00 C ATOM 1403 NE ARG A 83 16.922 -4.625 -6.147 1.00 0.00 N ATOM 1404 CZ ARG A 83 18.229 -4.702 -5.970 1.00 0.00 C ATOM 1405 NH1 ARG A 83 19.016 -4.895 -6.989 1.00 0.00 N ATOM 1406 NH2 ARG A 83 18.783 -4.587 -4.796 1.00 0.00 N ATOM 0 H ARG A 83 13.663 -7.307 -2.725 1.00 0.00 H new ATOM 0 HA ARG A 83 12.785 -6.603 -4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 83 15.586 -7.337 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.548 -6.148 -6.304 1.00 0.00 H new ATOM 0 HG2 ARG A 83 14.545 -5.211 -3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 83 16.131 -5.955 -3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 83 15.067 -3.779 -5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 83 16.314 -3.605 -4.410 1.00 0.00 H new ATOM 0 HE ARG A 83 16.584 -4.814 -7.091 1.00 0.00 H new ATOM 0 HH11 ARG A 83 18.624 -4.987 -7.926 1.00 0.00 H new ATOM 0 HH12 ARG A 83 20.025 -4.954 -6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 83 18.203 -4.432 -3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 83 19.797 -4.653 -4.702 1.00 0.00 H new ATOM 1420 N THR A 84 11.814 -8.838 -5.577 1.00 0.00 N ATOM 1421 CA THR A 84 11.039 -9.742 -6.452 1.00 0.00 C ATOM 1422 C THR A 84 11.808 -10.978 -6.955 1.00 0.00 C ATOM 1423 O THR A 84 11.428 -11.602 -7.947 1.00 0.00 O ATOM 1424 CB THR A 84 10.344 -8.953 -7.584 1.00 0.00 C ATOM 1425 OG1 THR A 84 11.226 -8.133 -8.321 1.00 0.00 O ATOM 1426 CG2 THR A 84 9.249 -8.041 -7.029 1.00 0.00 C ATOM 0 H THR A 84 11.337 -8.647 -4.696 1.00 0.00 H new ATOM 0 HA THR A 84 10.263 -10.175 -5.820 1.00 0.00 H new ATOM 0 HB THR A 84 9.932 -9.718 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.118 -8.540 -8.333 1.00 0.00 H new ATOM 0 HG21 THR A 84 8.777 -7.498 -7.848 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.500 -8.643 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.688 -7.331 -6.328 1.00 0.00 H new ATOM 1434 N ASN A 85 12.909 -11.333 -6.277 1.00 0.00 N ATOM 1435 CA ASN A 85 13.929 -12.293 -6.712 1.00 0.00 C ATOM 1436 C ASN A 85 14.397 -12.080 -8.175 1.00 0.00 C ATOM 1437 O ASN A 85 14.688 -13.042 -8.892 1.00 0.00 O ATOM 1438 CB ASN A 85 13.464 -13.722 -6.351 1.00 0.00 C ATOM 1439 CG ASN A 85 14.614 -14.664 -6.021 1.00 0.00 C ATOM 1440 OD1 ASN A 85 14.786 -15.100 -4.891 1.00 0.00 O ATOM 1441 ND2 ASN A 85 15.439 -15.007 -6.983 1.00 0.00 N ATOM 0 H ASN A 85 13.121 -10.936 -5.362 1.00 0.00 H new ATOM 0 HA ASN A 85 14.853 -12.116 -6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.788 -13.672 -5.497 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.895 -14.133 -7.185 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.219 -15.634 -6.786 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.300 -14.646 -7.927 1.00 0.00 H new ATOM 1448 N ASN A 86 14.447 -10.820 -8.636 1.00 0.00 N ATOM 1449 CA ASN A 86 14.816 -10.442 -10.011 1.00 0.00 C ATOM 1450 C ASN A 86 16.250 -9.877 -10.157 1.00 0.00 C ATOM 1451 O ASN A 86 16.749 -9.726 -11.271 1.00 0.00 O ATOM 1452 CB ASN A 86 13.721 -9.529 -10.608 1.00 0.00 C ATOM 1453 CG ASN A 86 14.066 -8.048 -10.588 1.00 0.00 C ATOM 1454 OD1 ASN A 86 14.322 -7.429 -11.610 1.00 0.00 O ATOM 1455 ND2 ASN A 86 14.110 -7.436 -9.431 1.00 0.00 N ATOM 0 H ASN A 86 14.227 -10.016 -8.049 1.00 0.00 H new ATOM 0 HA ASN A 86 14.859 -11.356 -10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.532 -9.833 -11.638 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.794 -9.682 -10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.357 -6.447 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.897 -7.948 -8.575 1.00 0.00 H new ATOM 1462 N PHE A 87 16.938 -9.612 -9.043 1.00 0.00 N ATOM 1463 CA PHE A 87 18.249 -8.938 -8.945 1.00 0.00 C ATOM 1464 C PHE A 87 19.466 -9.766 -9.442 1.00 0.00 C ATOM 1465 O PHE A 87 20.620 -9.436 -9.164 1.00 0.00 O ATOM 1466 CB PHE A 87 18.410 -8.459 -7.490 1.00 0.00 C ATOM 1467 CG PHE A 87 18.536 -9.577 -6.468 1.00 0.00 C ATOM 1468 CD1 PHE A 87 17.389 -10.112 -5.849 1.00 0.00 C ATOM 1469 CD2 PHE A 87 19.805 -10.098 -6.149 1.00 0.00 C ATOM 1470 CE1 PHE A 87 17.510 -11.183 -4.946 1.00 0.00 C ATOM 1471 CE2 PHE A 87 19.924 -11.171 -5.250 1.00 0.00 C ATOM 1472 CZ PHE A 87 18.776 -11.718 -4.650 1.00 0.00 C ATOM 0 H PHE A 87 16.578 -9.876 -8.126 1.00 0.00 H new ATOM 0 HA PHE A 87 18.248 -8.097 -9.638 1.00 0.00 H new ATOM 0 HB2 PHE A 87 19.294 -7.824 -7.426 1.00 0.00 H new ATOM 0 HB3 PHE A 87 17.552 -7.839 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 87 16.416 -9.699 -6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 87 20.690 -9.671 -6.597 1.00 0.00 H new ATOM 0 HE1 PHE A 87 16.628 -11.596 -4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 87 20.898 -11.576 -5.020 1.00 0.00 H new ATOM 0 HZ PHE A 87 18.867 -12.547 -3.964 1.00 0.00 H new ATOM 1482 N LYS A 88 19.214 -10.853 -10.179 1.00 0.00 N ATOM 1483 CA LYS A 88 20.142 -11.950 -10.530 1.00 0.00 C ATOM 1484 C LYS A 88 20.891 -11.768 -11.858 1.00 0.00 C ATOM 1485 O LYS A 88 21.740 -12.587 -12.206 1.00 0.00 O ATOM 1486 CB LYS A 88 19.327 -13.257 -10.512 1.00 0.00 C ATOM 1487 CG LYS A 88 18.211 -13.289 -11.581 1.00 0.00 C ATOM 1488 CD LYS A 88 17.006 -14.128 -11.135 1.00 0.00 C ATOM 1489 CE LYS A 88 15.779 -13.784 -11.991 1.00 0.00 C ATOM 1490 NZ LYS A 88 14.552 -14.436 -11.465 1.00 0.00 N ATOM 0 H LYS A 88 18.288 -11.007 -10.579 1.00 0.00 H new ATOM 0 HA LYS A 88 20.944 -11.964 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 88 19.999 -14.100 -10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.881 -13.387 -9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.884 -12.271 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.611 -13.696 -12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.238 -15.189 -11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.790 -13.939 -10.083 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.639 -12.703 -12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.950 -14.102 -13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.744 -14.198 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.685 -15.467 -11.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.367 -14.100 -10.498 1.00 0.00 H new ATOM 1504 N THR A 89 20.561 -10.703 -12.590 1.00 0.00 N ATOM 1505 CA THR A 89 20.961 -10.451 -13.980 1.00 0.00 C ATOM 1506 C THR A 89 21.169 -8.953 -14.214 1.00 0.00 C ATOM 1507 O THR A 89 22.187 -8.541 -14.767 1.00 0.00 O ATOM 1508 CB THR A 89 19.860 -10.987 -14.914 1.00 0.00 C ATOM 1509 OG1 THR A 89 19.747 -12.390 -14.789 1.00 0.00 O ATOM 1510 CG2 THR A 89 20.128 -10.684 -16.379 1.00 0.00 C ATOM 0 H THR A 89 19.979 -9.955 -12.214 1.00 0.00 H new ATOM 0 HA THR A 89 21.903 -10.959 -14.187 1.00 0.00 H new ATOM 0 HB THR A 89 18.943 -10.483 -14.610 1.00 0.00 H new ATOM 0 HG1 THR A 89 19.042 -12.716 -15.387 1.00 0.00 H new ATOM 0 HG21 THR A 89 19.318 -11.086 -16.988 1.00 0.00 H new ATOM 0 HG22 THR A 89 20.188 -9.605 -16.522 1.00 0.00 H new ATOM 0 HG23 THR A 89 21.070 -11.143 -16.679 1.00 0.00 H new ATOM 1518 N ILE A 90 20.231 -8.120 -13.745 1.00 0.00 N ATOM 1519 CA ILE A 90 20.331 -6.658 -13.767 1.00 0.00 C ATOM 1520 C ILE A 90 21.481 -6.157 -12.880 1.00 0.00 C ATOM 1521 O ILE A 90 22.040 -6.915 -12.086 1.00 0.00 O ATOM 1522 CB ILE A 90 18.976 -6.025 -13.388 1.00 0.00 C ATOM 1523 CG1 ILE A 90 18.492 -6.459 -11.987 1.00 0.00 C ATOM 1524 CG2 ILE A 90 17.933 -6.339 -14.477 1.00 0.00 C ATOM 1525 CD1 ILE A 90 17.385 -5.549 -11.449 1.00 0.00 C ATOM 0 H ILE A 90 19.361 -8.454 -13.330 1.00 0.00 H new ATOM 0 HA ILE A 90 20.571 -6.342 -14.782 1.00 0.00 H new ATOM 0 HB ILE A 90 19.111 -4.945 -13.333 1.00 0.00 H new ATOM 0 HG12 ILE A 90 18.126 -7.485 -12.033 1.00 0.00 H new ATOM 0 HG13 ILE A 90 19.334 -6.451 -11.295 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.977 -5.890 -14.206 1.00 0.00 H new ATOM 0 HG22 ILE A 90 18.268 -5.930 -15.430 1.00 0.00 H new ATOM 0 HG23 ILE A 90 17.814 -7.419 -14.567 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.078 -5.894 -10.462 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.757 -4.527 -11.376 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.531 -5.577 -12.125 1.00 0.00 H new ATOM 1537 N LYS A 91 21.839 -4.874 -13.024 1.00 0.00 N ATOM 1538 CA LYS A 91 22.957 -4.188 -12.334 1.00 0.00 C ATOM 1539 C LYS A 91 24.375 -4.661 -12.713 1.00 0.00 C ATOM 1540 O LYS A 91 25.340 -3.993 -12.338 1.00 0.00 O ATOM 1541 CB LYS A 91 22.755 -4.221 -10.798 1.00 0.00 C ATOM 1542 CG LYS A 91 21.385 -3.804 -10.228 1.00 0.00 C ATOM 1543 CD LYS A 91 21.071 -2.299 -10.287 1.00 0.00 C ATOM 1544 CE LYS A 91 20.566 -1.832 -11.659 1.00 0.00 C ATOM 1545 NZ LYS A 91 20.206 -0.389 -11.641 1.00 0.00 N ATOM 0 H LYS A 91 21.336 -4.249 -13.654 1.00 0.00 H new ATOM 0 HA LYS A 91 22.912 -3.161 -12.697 1.00 0.00 H new ATOM 0 HB2 LYS A 91 22.960 -5.236 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 91 23.511 -3.576 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 91 20.607 -4.341 -10.771 1.00 0.00 H new ATOM 0 HG3 LYS A 91 21.330 -4.128 -9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 91 20.320 -2.063 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 91 21.969 -1.738 -10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 91 21.335 -2.007 -12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.697 -2.422 -11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.868 -0.104 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.455 -0.227 -10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 21.043 0.174 -11.388 1.00 0.00 H new ATOM 1559 N MET A 92 24.529 -5.763 -13.461 1.00 0.00 N ATOM 1560 CA MET A 92 25.834 -6.349 -13.826 1.00 0.00 C ATOM 1561 C MET A 92 25.872 -6.947 -15.248 1.00 0.00 C ATOM 1562 O MET A 92 26.726 -7.781 -15.559 1.00 0.00 O ATOM 1563 CB MET A 92 26.260 -7.356 -12.738 1.00 0.00 C ATOM 1564 CG MET A 92 25.289 -8.534 -12.582 1.00 0.00 C ATOM 1565 SD MET A 92 25.649 -9.594 -11.157 1.00 0.00 S ATOM 1566 CE MET A 92 24.100 -10.533 -11.119 1.00 0.00 C ATOM 0 H MET A 92 23.737 -6.284 -13.838 1.00 0.00 H new ATOM 0 HA MET A 92 26.565 -5.542 -13.865 1.00 0.00 H new ATOM 0 HB2 MET A 92 27.251 -7.741 -12.978 1.00 0.00 H new ATOM 0 HB3 MET A 92 26.343 -6.835 -11.784 1.00 0.00 H new ATOM 0 HG2 MET A 92 24.275 -8.147 -12.488 1.00 0.00 H new ATOM 0 HG3 MET A 92 25.317 -9.138 -13.489 1.00 0.00 H new ATOM 0 HE1 MET A 92 24.128 -11.249 -10.297 1.00 0.00 H new ATOM 0 HE2 MET A 92 23.263 -9.849 -10.976 1.00 0.00 H new ATOM 0 HE3 MET A 92 23.975 -11.067 -12.061 1.00 0.00 H new ATOM 1576 N PHE A 93 24.935 -6.537 -16.112 1.00 0.00 N ATOM 1577 CA PHE A 93 24.775 -7.063 -17.478 1.00 0.00 C ATOM 1578 C PHE A 93 24.144 -6.041 -18.445 1.00 0.00 C ATOM 1579 O PHE A 93 24.581 -5.913 -19.590 1.00 0.00 O ATOM 1580 CB PHE A 93 23.911 -8.331 -17.402 1.00 0.00 C ATOM 1581 CG PHE A 93 24.011 -9.224 -18.616 1.00 0.00 C ATOM 1582 CD1 PHE A 93 23.047 -9.150 -19.637 1.00 0.00 C ATOM 1583 CD2 PHE A 93 25.071 -10.144 -18.713 1.00 0.00 C ATOM 1584 CE1 PHE A 93 23.146 -9.994 -20.759 1.00 0.00 C ATOM 1585 CE2 PHE A 93 25.170 -10.988 -19.834 1.00 0.00 C ATOM 1586 CZ PHE A 93 24.207 -10.913 -20.857 1.00 0.00 C ATOM 0 H PHE A 93 24.252 -5.816 -15.879 1.00 0.00 H new ATOM 0 HA PHE A 93 25.764 -7.286 -17.879 1.00 0.00 H new ATOM 0 HB2 PHE A 93 24.201 -8.902 -16.520 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.870 -8.040 -17.264 1.00 0.00 H new ATOM 0 HD1 PHE A 93 22.231 -8.446 -19.560 1.00 0.00 H new ATOM 0 HD2 PHE A 93 25.809 -10.202 -17.927 1.00 0.00 H new ATOM 0 HE1 PHE A 93 22.407 -9.936 -21.545 1.00 0.00 H new ATOM 0 HE2 PHE A 93 25.985 -11.693 -19.909 1.00 0.00 H new ATOM 0 HZ PHE A 93 24.282 -11.561 -21.718 1.00 0.00 H new ATOM 1596 N GLU A 94 23.142 -5.288 -17.978 1.00 0.00 N ATOM 1597 CA GLU A 94 22.484 -4.205 -18.727 1.00 0.00 C ATOM 1598 C GLU A 94 23.282 -2.883 -18.688 1.00 0.00 C ATOM 1599 O GLU A 94 24.099 -2.655 -17.790 1.00 0.00 O ATOM 1600 CB GLU A 94 21.061 -3.984 -18.174 1.00 0.00 C ATOM 1601 CG GLU A 94 20.125 -5.194 -18.331 1.00 0.00 C ATOM 1602 CD GLU A 94 19.849 -5.528 -19.811 1.00 0.00 C ATOM 1603 OE1 GLU A 94 20.356 -6.561 -20.311 1.00 0.00 O ATOM 1604 OE2 GLU A 94 19.120 -4.760 -20.486 1.00 0.00 O ATOM 0 H GLU A 94 22.754 -5.416 -17.044 1.00 0.00 H new ATOM 0 HA GLU A 94 22.436 -4.513 -19.771 1.00 0.00 H new ATOM 0 HB2 GLU A 94 21.131 -3.728 -17.117 1.00 0.00 H new ATOM 0 HB3 GLU A 94 20.616 -3.127 -18.680 1.00 0.00 H new ATOM 0 HG2 GLU A 94 20.569 -6.061 -17.841 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.182 -4.990 -17.824 1.00 0.00 H new ATOM 1611 N ASP A 95 23.010 -1.986 -19.642 1.00 0.00 N ATOM 1612 CA ASP A 95 23.594 -0.638 -19.757 1.00 0.00 C ATOM 1613 C ASP A 95 22.516 0.430 -20.042 1.00 0.00 C ATOM 1614 O ASP A 95 21.413 0.117 -20.499 1.00 0.00 O ATOM 1615 CB ASP A 95 24.666 -0.620 -20.862 1.00 0.00 C ATOM 1616 CG ASP A 95 25.953 -1.358 -20.458 1.00 0.00 C ATOM 1617 OD1 ASP A 95 26.713 -0.826 -19.612 1.00 0.00 O ATOM 1618 OD2 ASP A 95 26.240 -2.441 -21.022 1.00 0.00 O ATOM 0 H ASP A 95 22.347 -2.186 -20.391 1.00 0.00 H new ATOM 0 HA ASP A 95 24.056 -0.393 -18.801 1.00 0.00 H new ATOM 0 HB2 ASP A 95 24.259 -1.077 -21.764 1.00 0.00 H new ATOM 0 HB3 ASP A 95 24.908 0.413 -21.110 1.00 0.00 H new ATOM 1623 N ASP A 96 22.844 1.702 -19.792 1.00 0.00 N ATOM 1624 CA ASP A 96 21.989 2.875 -20.043 1.00 0.00 C ATOM 1625 C ASP A 96 22.681 3.890 -20.981 1.00 0.00 C ATOM 1626 O ASP A 96 23.913 3.956 -21.043 1.00 0.00 O ATOM 1627 CB ASP A 96 21.588 3.502 -18.697 1.00 0.00 C ATOM 1628 CG ASP A 96 20.460 4.532 -18.855 1.00 0.00 C ATOM 1629 OD1 ASP A 96 20.760 5.717 -19.127 1.00 0.00 O ATOM 1630 OD2 ASP A 96 19.272 4.151 -18.736 1.00 0.00 O ATOM 0 H ASP A 96 23.748 1.956 -19.393 1.00 0.00 H new ATOM 0 HA ASP A 96 21.083 2.559 -20.561 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.268 2.717 -18.012 1.00 0.00 H new ATOM 0 HB3 ASP A 96 22.457 3.982 -18.248 1.00 0.00 H new ATOM 1635 N VAL A 97 21.900 4.687 -21.722 1.00 0.00 N ATOM 1636 CA VAL A 97 22.400 5.637 -22.736 1.00 0.00 C ATOM 1637 C VAL A 97 22.870 6.959 -22.112 1.00 0.00 C ATOM 1638 O VAL A 97 23.648 7.696 -22.720 1.00 0.00 O ATOM 1639 CB VAL A 97 21.313 5.867 -23.816 1.00 0.00 C ATOM 1640 CG1 VAL A 97 21.773 6.779 -24.961 1.00 0.00 C ATOM 1641 CG2 VAL A 97 20.874 4.542 -24.459 1.00 0.00 C ATOM 0 H VAL A 97 20.884 4.693 -21.635 1.00 0.00 H new ATOM 0 HA VAL A 97 23.278 5.199 -23.210 1.00 0.00 H new ATOM 0 HB VAL A 97 20.493 6.344 -23.280 1.00 0.00 H new ATOM 0 HG11 VAL A 97 20.963 6.897 -25.681 1.00 0.00 H new ATOM 0 HG12 VAL A 97 22.047 7.755 -24.561 1.00 0.00 H new ATOM 0 HG13 VAL A 97 22.636 6.334 -25.456 1.00 0.00 H new ATOM 0 HG21 VAL A 97 20.111 4.738 -25.212 1.00 0.00 H new ATOM 0 HG22 VAL A 97 21.733 4.063 -24.929 1.00 0.00 H new ATOM 0 HG23 VAL A 97 20.466 3.883 -23.692 1.00 0.00 H new ATOM 1651 N SER A 98 22.410 7.274 -20.897 1.00 0.00 N ATOM 1652 CA SER A 98 22.455 8.620 -20.311 1.00 0.00 C ATOM 1653 C SER A 98 21.692 9.657 -21.159 1.00 0.00 C ATOM 1654 O SER A 98 22.040 10.840 -21.219 1.00 0.00 O ATOM 1655 CB SER A 98 23.889 9.021 -19.924 1.00 0.00 C ATOM 1656 OG SER A 98 23.882 9.967 -18.863 1.00 0.00 O ATOM 0 H SER A 98 21.985 6.584 -20.277 1.00 0.00 H new ATOM 0 HA SER A 98 21.906 8.597 -19.369 1.00 0.00 H new ATOM 0 HB2 SER A 98 24.450 8.136 -19.624 1.00 0.00 H new ATOM 0 HB3 SER A 98 24.399 9.443 -20.790 1.00 0.00 H new ATOM 0 HG SER A 98 24.804 10.207 -18.632 1.00 0.00 H new ATOM 1662 N SER A 99 20.633 9.196 -21.837 1.00 0.00 N ATOM 1663 CA SER A 99 19.680 10.013 -22.593 1.00 0.00 C ATOM 1664 C SER A 99 18.258 9.446 -22.481 1.00 0.00 C ATOM 1665 O SER A 99 18.064 8.226 -22.504 1.00 0.00 O ATOM 1666 CB SER A 99 20.105 10.123 -24.061 1.00 0.00 C ATOM 1667 OG SER A 99 19.310 11.090 -24.727 1.00 0.00 O ATOM 0 H SER A 99 20.409 8.202 -21.874 1.00 0.00 H new ATOM 0 HA SER A 99 19.678 11.014 -22.161 1.00 0.00 H new ATOM 0 HB2 SER A 99 21.157 10.401 -24.123 1.00 0.00 H new ATOM 0 HB3 SER A 99 20.001 9.155 -24.551 1.00 0.00 H new ATOM 0 HG SER A 99 19.590 11.155 -25.664 1.00 0.00 H new ATOM 1673 N ALA A 100 17.273 10.332 -22.329 1.00 0.00 N ATOM 1674 CA ALA A 100 15.858 10.016 -22.107 1.00 0.00 C ATOM 1675 C ALA A 100 14.942 11.161 -22.602 1.00 0.00 C ATOM 1676 O ALA A 100 15.423 12.247 -22.949 1.00 0.00 O ATOM 1677 CB ALA A 100 15.670 9.737 -20.606 1.00 0.00 C ATOM 0 H ALA A 100 17.446 11.337 -22.358 1.00 0.00 H new ATOM 0 HA ALA A 100 15.573 9.135 -22.682 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.625 9.498 -20.408 1.00 0.00 H new ATOM 0 HB2 ALA A 100 16.297 8.895 -20.311 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.955 10.620 -20.033 1.00 0.00 H new ATOM 1683 N SER A 101 13.624 10.931 -22.616 1.00 0.00 N ATOM 1684 CA SER A 101 12.604 11.874 -23.116 1.00 0.00 C ATOM 1685 C SER A 101 11.547 12.169 -22.040 1.00 0.00 C ATOM 1686 O SER A 101 11.568 11.572 -20.961 1.00 0.00 O ATOM 1687 CB SER A 101 11.952 11.298 -24.385 1.00 0.00 C ATOM 1688 OG SER A 101 12.922 11.104 -25.405 1.00 0.00 O ATOM 0 H SER A 101 13.221 10.060 -22.271 1.00 0.00 H new ATOM 0 HA SER A 101 13.088 12.819 -23.362 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.467 10.350 -24.152 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.175 11.975 -24.740 1.00 0.00 H new ATOM 0 HG SER A 101 12.488 10.736 -26.203 1.00 0.00 H new ATOM 1694 N ALA A 102 10.586 13.055 -22.332 1.00 0.00 N ATOM 1695 CA ALA A 102 9.476 13.376 -21.418 1.00 0.00 C ATOM 1696 C ALA A 102 8.570 12.177 -21.074 1.00 0.00 C ATOM 1697 O ALA A 102 7.861 12.190 -20.064 1.00 0.00 O ATOM 1698 CB ALA A 102 8.682 14.549 -22.006 1.00 0.00 C ATOM 0 H ALA A 102 10.554 13.572 -23.211 1.00 0.00 H new ATOM 0 HA ALA A 102 9.909 13.660 -20.459 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.856 14.799 -21.340 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.336 15.414 -22.113 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.289 14.269 -22.983 1.00 0.00 H new ATOM 1704 N GLN A 103 8.643 11.127 -21.889 1.00 0.00 N ATOM 1705 CA GLN A 103 8.089 9.795 -21.645 1.00 0.00 C ATOM 1706 C GLN A 103 9.081 8.708 -22.117 1.00 0.00 C ATOM 1707 O GLN A 103 9.124 8.404 -23.315 1.00 0.00 O ATOM 1708 CB GLN A 103 6.735 9.667 -22.372 1.00 0.00 C ATOM 1709 CG GLN A 103 5.567 10.470 -21.773 1.00 0.00 C ATOM 1710 CD GLN A 103 5.131 9.962 -20.398 1.00 0.00 C ATOM 1711 OE1 GLN A 103 4.278 9.093 -20.266 1.00 0.00 O ATOM 1712 NE2 GLN A 103 5.695 10.470 -19.322 1.00 0.00 N ATOM 0 H GLN A 103 9.118 11.185 -22.790 1.00 0.00 H new ATOM 0 HA GLN A 103 7.928 9.655 -20.576 1.00 0.00 H new ATOM 0 HB2 GLN A 103 6.871 9.979 -23.408 1.00 0.00 H new ATOM 0 HB3 GLN A 103 6.454 8.614 -22.391 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.858 11.517 -21.691 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.718 10.428 -22.455 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.407 11.194 -19.413 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.420 10.139 -18.397 1.00 0.00 H new ATOM 1721 N PRO A 104 9.890 8.111 -21.218 1.00 0.00 N ATOM 1722 CA PRO A 104 10.754 6.981 -21.550 1.00 0.00 C ATOM 1723 C PRO A 104 9.914 5.703 -21.705 1.00 0.00 C ATOM 1724 O PRO A 104 9.200 5.286 -20.788 1.00 0.00 O ATOM 1725 CB PRO A 104 11.778 6.903 -20.414 1.00 0.00 C ATOM 1726 CG PRO A 104 11.016 7.449 -19.207 1.00 0.00 C ATOM 1727 CD PRO A 104 10.053 8.470 -19.815 1.00 0.00 C ATOM 0 HA PRO A 104 11.269 7.100 -22.503 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.114 5.880 -20.247 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.665 7.498 -20.632 1.00 0.00 H new ATOM 0 HG2 PRO A 104 10.481 6.659 -18.681 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.689 7.913 -18.486 1.00 0.00 H new ATOM 0 HD2 PRO A 104 9.094 8.453 -19.298 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.449 9.481 -19.718 1.00 0.00 H new ATOM 1735 N ASN A 105 9.990 5.086 -22.885 1.00 0.00 N ATOM 1736 CA ASN A 105 9.173 3.932 -23.293 1.00 0.00 C ATOM 1737 C ASN A 105 10.023 2.828 -23.966 1.00 0.00 C ATOM 1738 O ASN A 105 9.630 2.234 -24.971 1.00 0.00 O ATOM 1739 CB ASN A 105 7.991 4.458 -24.136 1.00 0.00 C ATOM 1740 CG ASN A 105 6.905 3.417 -24.378 1.00 0.00 C ATOM 1741 OD1 ASN A 105 6.631 3.004 -25.498 1.00 0.00 O ATOM 1742 ND2 ASN A 105 6.223 2.980 -23.341 1.00 0.00 N ATOM 0 H ASN A 105 10.643 5.382 -23.611 1.00 0.00 H new ATOM 0 HA ASN A 105 8.754 3.424 -22.424 1.00 0.00 H new ATOM 0 HB2 ASN A 105 7.552 5.319 -23.633 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.368 4.808 -25.097 1.00 0.00 H new ATOM 0 HD21 ASN A 105 5.472 2.302 -23.473 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.445 3.319 -22.405 1.00 0.00 H new ATOM 1749 N LEU A 106 11.218 2.578 -23.416 1.00 0.00 N ATOM 1750 CA LEU A 106 12.207 1.612 -23.913 1.00 0.00 C ATOM 1751 C LEU A 106 12.498 0.555 -22.817 1.00 0.00 C ATOM 1752 O LEU A 106 13.377 0.778 -21.975 1.00 0.00 O ATOM 1753 CB LEU A 106 13.442 2.407 -24.397 1.00 0.00 C ATOM 1754 CG LEU A 106 14.347 1.667 -25.401 1.00 0.00 C ATOM 1755 CD1 LEU A 106 15.444 2.618 -25.885 1.00 0.00 C ATOM 1756 CD2 LEU A 106 15.027 0.421 -24.832 1.00 0.00 C ATOM 0 H LEU A 106 11.536 3.064 -22.577 1.00 0.00 H new ATOM 0 HA LEU A 106 11.842 1.041 -24.767 1.00 0.00 H new ATOM 0 HB2 LEU A 106 13.100 3.335 -24.856 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.040 2.683 -23.528 1.00 0.00 H new ATOM 0 HG LEU A 106 13.692 1.340 -26.208 1.00 0.00 H new ATOM 0 HD11 LEU A 106 16.087 2.100 -26.596 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.989 3.481 -26.370 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.038 2.951 -25.034 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.645 -0.040 -25.602 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.653 0.703 -23.985 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.268 -0.289 -24.502 1.00 0.00 H new ATOM 1768 N PRO A 107 11.742 -0.564 -22.769 1.00 0.00 N ATOM 1769 CA PRO A 107 11.891 -1.613 -21.753 1.00 0.00 C ATOM 1770 C PRO A 107 13.141 -2.496 -21.964 1.00 0.00 C ATOM 1771 O PRO A 107 13.464 -2.851 -23.122 1.00 0.00 O ATOM 1772 CB PRO A 107 10.590 -2.421 -21.810 1.00 0.00 C ATOM 1773 CG PRO A 107 10.148 -2.280 -23.266 1.00 0.00 C ATOM 1774 CD PRO A 107 10.607 -0.869 -23.633 1.00 0.00 C ATOM 1775 OXT PRO A 107 13.787 -2.851 -20.952 1.00 0.00 O ATOM 0 HA PRO A 107 12.052 -1.176 -20.768 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.753 -3.464 -21.539 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.842 -2.026 -21.123 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.612 -3.033 -23.903 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.069 -2.393 -23.372 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.894 -0.815 -24.683 1.00 0.00 H new ATOM 0 HD3 PRO A 107 9.802 -0.149 -23.485 1.00 0.00 H new TER 1783 PRO A 107