USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 51 SER OG : rot -167:sc= 0.571 USER MOD Set 1.2: A 126 HIS : no HD1:sc= -0.676 X(o=-0.11,f=-0.3) USER MOD Set 2.1: A 77 TYR OH : rot 80:sc= 0.517 USER MOD Set 2.2: A 120 ASN : amide:sc= 0.604 K(o=1.3,f=-1.6) USER MOD Set 2.3: A 124 GLN : amide:sc= 0.152 K(o=1.3,f=-1.6!) USER MOD Set 3.1: A -4 GLY N :NH3+ 177:sc= 0.643 (180deg=0) USER MOD Set 3.2: A 100 THR OG1 : rot -47:sc= 0.78 USER MOD Set 4.1: A 59 LYS NZ :NH3+ -160:sc= 2.36 (180deg=1.26) USER MOD Set 4.2: A 71 GLN : amide:sc= 1.06 K(o=3.4,f=-4.7) USER MOD Set 5.1: A 52 LYS NZ :NH3+ 172:sc= 1.01 (180deg=0.985) USER MOD Set 5.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 37 LYS NZ :NH3+ 174:sc= 1.18 (180deg=0) USER MOD Set 6.2: A 40 GLN : amide:sc= 1 K(o=2.2,f=-2.4) USER MOD Set 7.1: A 27 SER OG : rot 170:sc= 0.0959 USER MOD Set 7.2: A 28 ASN : amide:sc= 0.306 K(o=0.4,f=-3!) USER MOD Set 8.1: A 18 SER OG : rot -42:sc= 1.22 USER MOD Set 8.2: A 20 TYR OH : rot 30:sc= 0 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= 0.183 K(o=0.18,f=-2.6!) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot 180:sc= -0.0518 USER MOD Single : A 14 LYS NZ :NH3+ 179:sc= 2.42 (180deg=2.35) USER MOD Single : A 31 TYR OH : rot 131:sc= 0.0339 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0106 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -38:sc= 0.104 USER MOD Single : A 54 LYS NZ :NH3+ -155:sc= 0.321 (180deg=0.183) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.17) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 84 THR OG1 : rot -82:sc= 0.0176 USER MOD Single : A 86 THR OG1 : rot 115:sc= 0.181 USER MOD Single : A 88 SER OG : rot 177:sc= 0.749 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 7:sc= 1.57 USER MOD Single : A 97 GLN : amide:sc= 0.244 X(o=0.24,f=0) USER MOD Single : A 103 SER OG : rot -100:sc= 0.52 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -80:sc= 1.19 USER MOD Single : A 128 LYS NZ :NH3+ 141:sc= 1.2 (180deg=0.72) USER MOD Single : A 131 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.19) USER MOD Single : A 132 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.57) USER MOD Single : B 149 SER OG : rot 23:sc= 0.127 USER MOD Single : B 150 GLN : amide:sc= -0.0109 K(o=-0.011,f=-0.56) USER MOD Single : B 152 THR OG1 : rot 180:sc= 0.0055 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 158 GLN : amide:sc= 1.21 K(o=1.2,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 10.671 20.993 3.011 1.00 0.00 N ATOM 2 CA GLY A -4 9.711 20.614 4.070 1.00 0.00 C ATOM 3 C GLY A -4 8.295 21.062 3.734 1.00 0.00 C ATOM 4 O GLY A -4 8.100 22.006 2.965 1.00 0.00 O ATOM 0 H1 GLY A -4 11.632 20.717 3.298 1.00 0.00 H new ATOM 0 H2 GLY A -4 10.421 20.508 2.126 1.00 0.00 H new ATOM 0 H3 GLY A -4 10.636 22.022 2.863 1.00 0.00 H new ATOM 0 HA2 GLY A -4 9.728 19.533 4.206 1.00 0.00 H new ATOM 0 HA3 GLY A -4 10.019 21.059 5.016 1.00 0.00 H new ATOM 10 N SER A -3 7.290 20.398 4.315 1.00 0.00 N ATOM 11 CA SER A -3 5.861 20.720 4.129 1.00 0.00 C ATOM 12 C SER A -3 5.491 22.125 4.653 1.00 0.00 C ATOM 13 O SER A -3 6.126 22.612 5.596 1.00 0.00 O ATOM 14 CB SER A -3 4.994 19.662 4.826 1.00 0.00 C ATOM 15 OG SER A -3 5.178 18.400 4.206 1.00 0.00 O ATOM 0 H SER A -3 7.444 19.607 4.940 1.00 0.00 H new ATOM 0 HA SER A -3 5.670 20.717 3.056 1.00 0.00 H new ATOM 0 HB2 SER A -3 5.259 19.600 5.881 1.00 0.00 H new ATOM 0 HB3 SER A -3 3.944 19.951 4.778 1.00 0.00 H new ATOM 0 HG SER A -3 4.623 17.730 4.657 1.00 0.00 H new ATOM 21 N PRO A -2 4.459 22.788 4.088 1.00 0.00 N ATOM 22 CA PRO A -2 4.097 24.172 4.434 1.00 0.00 C ATOM 23 C PRO A -2 3.445 24.337 5.823 1.00 0.00 C ATOM 24 O PRO A -2 3.349 25.461 6.322 1.00 0.00 O ATOM 25 CB PRO A -2 3.156 24.627 3.311 1.00 0.00 C ATOM 26 CG PRO A -2 2.492 23.329 2.858 1.00 0.00 C ATOM 27 CD PRO A -2 3.628 22.316 2.986 1.00 0.00 C ATOM 0 HA PRO A -2 4.996 24.783 4.510 1.00 0.00 H new ATOM 0 HB2 PRO A -2 2.423 25.350 3.669 1.00 0.00 H new ATOM 0 HB3 PRO A -2 3.702 25.104 2.497 1.00 0.00 H new ATOM 0 HG2 PRO A -2 1.641 23.067 3.487 1.00 0.00 H new ATOM 0 HG3 PRO A -2 2.122 23.398 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A -2 3.241 21.317 3.188 1.00 0.00 H new ATOM 0 HD3 PRO A -2 4.203 22.254 2.062 1.00 0.00 H new ATOM 35 N ASN A -1 3.005 23.243 6.455 1.00 0.00 N ATOM 36 CA ASN A -1 2.428 23.212 7.804 1.00 0.00 C ATOM 37 C ASN A -1 2.864 21.939 8.569 1.00 0.00 C ATOM 38 O ASN A -1 3.338 20.974 7.962 1.00 0.00 O ATOM 39 CB ASN A -1 0.892 23.326 7.671 1.00 0.00 C ATOM 40 CG ASN A -1 0.177 23.668 8.973 1.00 0.00 C ATOM 41 OD1 ASN A -1 0.766 24.110 9.950 1.00 0.00 O ATOM 42 ND2 ASN A -1 -1.122 23.490 9.024 1.00 0.00 N ATOM 0 H ASN A -1 3.042 22.319 6.024 1.00 0.00 H new ATOM 0 HA ASN A -1 2.796 24.052 8.394 1.00 0.00 H new ATOM 0 HB2 ASN A -1 0.658 24.090 6.929 1.00 0.00 H new ATOM 0 HB3 ASN A -1 0.500 22.382 7.291 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -1.635 23.720 9.875 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -1.619 23.122 8.213 1.00 0.00 H new ATOM 49 N SER A 0 2.681 21.927 9.893 1.00 0.00 N ATOM 50 CA SER A 0 2.950 20.790 10.788 1.00 0.00 C ATOM 51 C SER A 0 1.751 20.495 11.697 1.00 0.00 C ATOM 52 O SER A 0 1.034 21.407 12.118 1.00 0.00 O ATOM 53 CB SER A 0 4.207 21.058 11.625 1.00 0.00 C ATOM 54 OG SER A 0 4.492 19.943 12.457 1.00 0.00 O ATOM 0 H SER A 0 2.327 22.742 10.394 1.00 0.00 H new ATOM 0 HA SER A 0 3.119 19.909 10.169 1.00 0.00 H new ATOM 0 HB2 SER A 0 5.054 21.256 10.968 1.00 0.00 H new ATOM 0 HB3 SER A 0 4.062 21.949 12.236 1.00 0.00 H new ATOM 0 HG SER A 0 5.297 20.126 12.985 1.00 0.00 H new ATOM 60 N MET A 1 1.541 19.213 12.013 1.00 0.00 N ATOM 61 CA MET A 1 0.400 18.715 12.799 1.00 0.00 C ATOM 62 C MET A 1 0.743 18.418 14.270 1.00 0.00 C ATOM 63 O MET A 1 -0.123 17.975 15.025 1.00 0.00 O ATOM 64 CB MET A 1 -0.213 17.488 12.100 1.00 0.00 C ATOM 65 CG MET A 1 -0.686 17.772 10.667 1.00 0.00 C ATOM 66 SD MET A 1 -1.896 19.116 10.494 1.00 0.00 S ATOM 67 CE MET A 1 -2.123 19.082 8.696 1.00 0.00 C ATOM 0 H MET A 1 2.176 18.470 11.722 1.00 0.00 H new ATOM 0 HA MET A 1 -0.338 19.517 12.839 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.525 16.686 12.078 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.057 17.129 12.688 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.185 18.010 10.056 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.122 16.860 10.259 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.841 19.849 8.405 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.169 19.273 8.205 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.496 18.103 8.395 1.00 0.00 H new ATOM 77 N ALA A 2 1.982 18.674 14.709 1.00 0.00 N ATOM 78 CA ALA A 2 2.464 18.341 16.058 1.00 0.00 C ATOM 79 C ALA A 2 1.726 19.075 17.205 1.00 0.00 C ATOM 80 O ALA A 2 1.758 18.620 18.352 1.00 0.00 O ATOM 81 CB ALA A 2 3.971 18.628 16.094 1.00 0.00 C ATOM 0 H ALA A 2 2.689 19.125 14.129 1.00 0.00 H new ATOM 0 HA ALA A 2 2.253 17.287 16.240 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.363 18.391 17.083 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.476 18.015 15.347 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.146 19.682 15.877 1.00 0.00 H new ATOM 87 N THR A 3 1.049 20.188 16.906 1.00 0.00 N ATOM 88 CA THR A 3 0.250 21.000 17.849 1.00 0.00 C ATOM 89 C THR A 3 -1.255 20.696 17.809 1.00 0.00 C ATOM 90 O THR A 3 -2.019 21.197 18.636 1.00 0.00 O ATOM 91 CB THR A 3 0.468 22.495 17.573 1.00 0.00 C ATOM 92 OG1 THR A 3 0.117 22.802 16.237 1.00 0.00 O ATOM 93 CG2 THR A 3 1.935 22.881 17.760 1.00 0.00 C ATOM 0 H THR A 3 1.038 20.570 15.960 1.00 0.00 H new ATOM 0 HA THR A 3 0.602 20.732 18.845 1.00 0.00 H new ATOM 0 HB THR A 3 -0.156 23.047 18.276 1.00 0.00 H new ATOM 0 HG1 THR A 3 0.258 23.758 16.073 1.00 0.00 H new ATOM 0 HG21 THR A 3 2.060 23.945 17.558 1.00 0.00 H new ATOM 0 HG22 THR A 3 2.240 22.668 18.785 1.00 0.00 H new ATOM 0 HG23 THR A 3 2.553 22.306 17.071 1.00 0.00 H new ATOM 101 N GLU A 4 -1.689 19.873 16.853 1.00 0.00 N ATOM 102 CA GLU A 4 -3.090 19.513 16.590 1.00 0.00 C ATOM 103 C GLU A 4 -3.480 18.164 17.231 1.00 0.00 C ATOM 104 O GLU A 4 -2.624 17.316 17.501 1.00 0.00 O ATOM 105 CB GLU A 4 -3.312 19.528 15.061 1.00 0.00 C ATOM 106 CG GLU A 4 -4.760 19.352 14.576 1.00 0.00 C ATOM 107 CD GLU A 4 -5.699 20.435 15.138 1.00 0.00 C ATOM 108 OE1 GLU A 4 -6.152 20.281 16.296 1.00 0.00 O ATOM 109 OE2 GLU A 4 -5.978 21.437 14.437 1.00 0.00 O ATOM 0 H GLU A 4 -1.045 19.415 16.208 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.748 20.245 17.058 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -2.934 20.473 14.671 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -2.706 18.736 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.783 19.384 13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.124 18.369 14.874 1.00 0.00 H new ATOM 116 N LEU A 5 -4.784 17.923 17.419 1.00 0.00 N ATOM 117 CA LEU A 5 -5.345 16.623 17.833 1.00 0.00 C ATOM 118 C LEU A 5 -5.384 15.538 16.726 1.00 0.00 C ATOM 119 O LEU A 5 -6.095 14.540 16.848 1.00 0.00 O ATOM 120 CB LEU A 5 -6.635 16.793 18.655 1.00 0.00 C ATOM 121 CG LEU A 5 -7.752 17.598 17.991 1.00 0.00 C ATOM 122 CD1 LEU A 5 -8.088 17.081 16.598 1.00 0.00 C ATOM 123 CD2 LEU A 5 -8.998 17.535 18.868 1.00 0.00 C ATOM 0 H LEU A 5 -5.497 18.640 17.285 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.622 16.186 18.522 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.022 15.803 18.896 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.380 17.274 19.599 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.404 18.625 17.883 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.887 17.685 16.168 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.204 17.144 15.963 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.414 16.043 16.664 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.800 18.107 18.402 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.311 16.497 18.982 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.775 17.956 19.848 1.00 0.00 H new ATOM 135 N GLU A 6 -4.629 15.727 15.638 1.00 0.00 N ATOM 136 CA GLU A 6 -4.529 14.795 14.506 1.00 0.00 C ATOM 137 C GLU A 6 -4.104 13.381 14.956 1.00 0.00 C ATOM 138 O GLU A 6 -3.169 13.231 15.752 1.00 0.00 O ATOM 139 CB GLU A 6 -3.519 15.333 13.474 1.00 0.00 C ATOM 140 CG GLU A 6 -4.127 16.358 12.507 1.00 0.00 C ATOM 141 CD GLU A 6 -4.944 15.672 11.404 1.00 0.00 C ATOM 142 OE1 GLU A 6 -6.152 15.411 11.608 1.00 0.00 O ATOM 143 OE2 GLU A 6 -4.384 15.339 10.334 1.00 0.00 O ATOM 0 H GLU A 6 -4.052 16.559 15.516 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.519 14.718 14.056 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.682 15.792 14.000 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.116 14.498 12.901 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.766 17.047 13.059 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.332 16.952 12.057 1.00 0.00 H new ATOM 150 N TYR A 7 -4.770 12.339 14.442 1.00 0.00 N ATOM 151 CA TYR A 7 -4.519 10.941 14.818 1.00 0.00 C ATOM 152 C TYR A 7 -4.807 9.937 13.702 1.00 0.00 C ATOM 153 O TYR A 7 -5.215 10.295 12.605 1.00 0.00 O ATOM 154 CB TYR A 7 -5.299 10.588 16.100 1.00 0.00 C ATOM 155 CG TYR A 7 -6.784 10.323 15.917 1.00 0.00 C ATOM 156 CD1 TYR A 7 -7.258 8.997 15.848 1.00 0.00 C ATOM 157 CD2 TYR A 7 -7.692 11.397 15.827 1.00 0.00 C ATOM 158 CE1 TYR A 7 -8.628 8.739 15.667 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.067 11.145 15.655 1.00 0.00 C ATOM 160 CZ TYR A 7 -9.540 9.816 15.571 1.00 0.00 C ATOM 161 OH TYR A 7 -10.872 9.580 15.413 1.00 0.00 O ATOM 0 H TYR A 7 -5.507 12.444 13.745 1.00 0.00 H new ATOM 0 HA TYR A 7 -3.449 10.860 15.009 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -4.844 9.705 16.548 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.180 11.405 16.812 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -6.564 8.174 15.935 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.333 12.414 15.890 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -8.983 7.721 15.601 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.761 11.969 15.587 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.352 10.433 15.366 1.00 0.00 H new ATOM 171 N GLU A 8 -4.565 8.665 13.997 1.00 0.00 N ATOM 172 CA GLU A 8 -4.991 7.489 13.244 1.00 0.00 C ATOM 173 C GLU A 8 -4.834 6.244 14.143 1.00 0.00 C ATOM 174 O GLU A 8 -3.836 6.074 14.849 1.00 0.00 O ATOM 175 CB GLU A 8 -4.207 7.360 11.923 1.00 0.00 C ATOM 176 CG GLU A 8 -2.676 7.351 12.058 1.00 0.00 C ATOM 177 CD GLU A 8 -2.034 8.752 12.115 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.647 9.216 13.214 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.826 9.355 11.033 1.00 0.00 O ATOM 0 H GLU A 8 -4.029 8.409 14.826 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.040 7.587 12.964 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.516 6.440 11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.492 8.185 11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.406 6.804 12.961 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.252 6.804 11.216 1.00 0.00 H new ATOM 186 N SER A 9 -5.846 5.384 14.144 1.00 0.00 N ATOM 187 CA SER A 9 -5.937 4.169 14.963 1.00 0.00 C ATOM 188 C SER A 9 -5.550 2.923 14.163 1.00 0.00 C ATOM 189 O SER A 9 -6.040 2.742 13.053 1.00 0.00 O ATOM 190 CB SER A 9 -7.362 4.008 15.493 1.00 0.00 C ATOM 191 OG SER A 9 -7.669 5.042 16.417 1.00 0.00 O ATOM 0 H SER A 9 -6.664 5.515 13.550 1.00 0.00 H new ATOM 0 HA SER A 9 -5.239 4.273 15.793 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.069 4.031 14.664 1.00 0.00 H new ATOM 0 HB3 SER A 9 -7.469 3.037 15.976 1.00 0.00 H new ATOM 0 HG SER A 9 -8.585 4.926 16.746 1.00 0.00 H new ATOM 197 N VAL A 10 -4.695 2.044 14.692 1.00 0.00 N ATOM 198 CA VAL A 10 -4.195 0.861 13.957 1.00 0.00 C ATOM 199 C VAL A 10 -5.334 -0.100 13.576 1.00 0.00 C ATOM 200 O VAL A 10 -6.171 -0.452 14.409 1.00 0.00 O ATOM 201 CB VAL A 10 -3.106 0.119 14.753 1.00 0.00 C ATOM 202 CG1 VAL A 10 -2.535 -1.089 13.993 1.00 0.00 C ATOM 203 CG2 VAL A 10 -1.919 1.028 15.105 1.00 0.00 C ATOM 0 H VAL A 10 -4.326 2.125 15.639 1.00 0.00 H new ATOM 0 HA VAL A 10 -3.748 1.231 13.034 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.612 -0.214 15.659 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.772 -1.574 14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.336 -1.798 13.782 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.092 -0.753 13.055 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.178 0.458 15.666 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.467 1.407 14.189 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.268 1.864 15.711 1.00 0.00 H new ATOM 213 N LEU A 11 -5.330 -0.544 12.315 1.00 0.00 N ATOM 214 CA LEU A 11 -6.253 -1.534 11.748 1.00 0.00 C ATOM 215 C LEU A 11 -5.563 -2.874 11.441 1.00 0.00 C ATOM 216 O LEU A 11 -6.138 -3.932 11.701 1.00 0.00 O ATOM 217 CB LEU A 11 -6.871 -0.992 10.445 1.00 0.00 C ATOM 218 CG LEU A 11 -7.685 0.310 10.539 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.299 0.573 9.163 1.00 0.00 C ATOM 220 CD2 LEU A 11 -8.801 0.242 11.582 1.00 0.00 C ATOM 0 H LEU A 11 -4.653 -0.208 11.630 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.023 -1.711 12.499 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.064 -0.835 9.729 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.518 -1.765 10.031 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.014 1.111 10.849 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.884 1.492 9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.505 0.675 8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.946 -0.260 8.888 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.339 1.190 11.601 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.491 -0.562 11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.370 0.050 12.564 1.00 0.00 H new ATOM 232 N CYS A 12 -4.350 -2.838 10.872 1.00 0.00 N ATOM 233 CA CYS A 12 -3.598 -4.027 10.456 1.00 0.00 C ATOM 234 C CYS A 12 -2.083 -3.815 10.563 1.00 0.00 C ATOM 235 O CYS A 12 -1.572 -2.717 10.346 1.00 0.00 O ATOM 236 CB CYS A 12 -4.035 -4.436 9.039 1.00 0.00 C ATOM 237 SG CYS A 12 -3.379 -6.067 8.578 1.00 0.00 S ATOM 0 H CYS A 12 -3.856 -1.965 10.685 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.827 -4.846 11.137 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.124 -4.453 8.984 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.691 -3.690 8.323 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.775 -6.370 7.378 1.00 0.00 H new ATOM 243 N VAL A 13 -1.360 -4.886 10.879 1.00 0.00 N ATOM 244 CA VAL A 13 0.102 -4.943 10.954 1.00 0.00 C ATOM 245 C VAL A 13 0.580 -6.248 10.316 1.00 0.00 C ATOM 246 O VAL A 13 0.044 -7.317 10.620 1.00 0.00 O ATOM 247 CB VAL A 13 0.581 -4.753 12.411 1.00 0.00 C ATOM 248 CG1 VAL A 13 0.036 -5.790 13.404 1.00 0.00 C ATOM 249 CG2 VAL A 13 2.107 -4.735 12.530 1.00 0.00 C ATOM 0 H VAL A 13 -1.796 -5.781 11.101 1.00 0.00 H new ATOM 0 HA VAL A 13 0.547 -4.123 10.391 1.00 0.00 H new ATOM 0 HB VAL A 13 0.170 -3.780 12.681 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.424 -5.579 14.400 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.053 -5.741 13.421 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.349 -6.788 13.097 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.389 -4.599 13.574 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.512 -5.679 12.165 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.509 -3.914 11.936 1.00 0.00 H new ATOM 259 N LYS A 14 1.572 -6.169 9.419 1.00 0.00 N ATOM 260 CA LYS A 14 2.202 -7.349 8.787 1.00 0.00 C ATOM 261 C LYS A 14 3.735 -7.374 8.918 1.00 0.00 C ATOM 262 O LYS A 14 4.370 -6.321 8.801 1.00 0.00 O ATOM 263 CB LYS A 14 1.731 -7.561 7.328 1.00 0.00 C ATOM 264 CG LYS A 14 0.294 -8.092 7.222 1.00 0.00 C ATOM 265 CD LYS A 14 0.160 -9.521 7.772 1.00 0.00 C ATOM 266 CE LYS A 14 -1.246 -10.030 7.486 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.409 -11.464 7.823 1.00 0.00 N ATOM 0 H LYS A 14 1.966 -5.282 9.106 1.00 0.00 H new ATOM 0 HA LYS A 14 1.848 -8.206 9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.802 -6.616 6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.406 -8.260 6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.377 -7.430 7.769 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.022 -8.075 6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.899 -10.174 7.308 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.354 -9.532 8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.965 -9.442 8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.476 -9.879 6.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -2.387 -11.758 7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.755 -12.032 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.200 -11.610 8.831 1.00 0.00 H new ATOM 281 N PRO A 15 4.323 -8.567 9.155 1.00 0.00 N ATOM 282 CA PRO A 15 5.718 -8.740 9.581 1.00 0.00 C ATOM 283 C PRO A 15 6.755 -8.524 8.470 1.00 0.00 C ATOM 284 O PRO A 15 7.906 -8.206 8.766 1.00 0.00 O ATOM 285 CB PRO A 15 5.787 -10.176 10.122 1.00 0.00 C ATOM 286 CG PRO A 15 4.720 -10.916 9.315 1.00 0.00 C ATOM 287 CD PRO A 15 3.638 -9.858 9.183 1.00 0.00 C ATOM 0 HA PRO A 15 5.975 -7.983 10.322 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.775 -10.613 9.976 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.578 -10.212 11.191 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.094 -11.241 8.344 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.361 -11.806 9.832 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.057 -10.009 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.941 -9.909 10.019 1.00 0.00 H new ATOM 295 N ASP A 16 6.368 -8.688 7.202 1.00 0.00 N ATOM 296 CA ASP A 16 7.218 -8.415 6.041 1.00 0.00 C ATOM 297 C ASP A 16 6.414 -7.822 4.877 1.00 0.00 C ATOM 298 O ASP A 16 5.342 -8.321 4.522 1.00 0.00 O ATOM 299 CB ASP A 16 7.949 -9.686 5.595 1.00 0.00 C ATOM 300 CG ASP A 16 8.960 -9.361 4.486 1.00 0.00 C ATOM 301 OD1 ASP A 16 10.039 -8.818 4.818 1.00 0.00 O ATOM 302 OD2 ASP A 16 8.673 -9.624 3.297 1.00 0.00 O ATOM 0 H ASP A 16 5.437 -9.021 6.949 1.00 0.00 H new ATOM 0 HA ASP A 16 7.957 -7.674 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.464 -10.134 6.445 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.228 -10.420 5.235 1.00 0.00 H new ATOM 307 N VAL A 17 6.958 -6.768 4.269 1.00 0.00 N ATOM 308 CA VAL A 17 6.451 -6.134 3.046 1.00 0.00 C ATOM 309 C VAL A 17 7.626 -5.559 2.245 1.00 0.00 C ATOM 310 O VAL A 17 8.577 -5.022 2.825 1.00 0.00 O ATOM 311 CB VAL A 17 5.376 -5.079 3.389 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.879 -3.949 4.292 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.750 -4.468 2.135 1.00 0.00 C ATOM 0 H VAL A 17 7.797 -6.312 4.627 1.00 0.00 H new ATOM 0 HA VAL A 17 5.959 -6.875 2.415 1.00 0.00 H new ATOM 0 HB VAL A 17 4.622 -5.637 3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.066 -3.250 4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.232 -4.367 5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.697 -3.425 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.000 -3.732 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.525 -3.983 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.278 -5.253 1.544 1.00 0.00 H new ATOM 323 N SER A 18 7.578 -5.686 0.916 1.00 0.00 N ATOM 324 CA SER A 18 8.621 -5.209 -0.008 1.00 0.00 C ATOM 325 C SER A 18 8.093 -4.175 -1.014 1.00 0.00 C ATOM 326 O SER A 18 6.941 -4.251 -1.438 1.00 0.00 O ATOM 327 CB SER A 18 9.289 -6.410 -0.689 1.00 0.00 C ATOM 328 OG SER A 18 8.508 -6.970 -1.724 1.00 0.00 O ATOM 0 H SER A 18 6.796 -6.133 0.437 1.00 0.00 H new ATOM 0 HA SER A 18 9.377 -4.677 0.570 1.00 0.00 H new ATOM 0 HB2 SER A 18 10.251 -6.099 -1.097 1.00 0.00 H new ATOM 0 HB3 SER A 18 9.492 -7.176 0.059 1.00 0.00 H new ATOM 0 HG SER A 18 7.570 -7.006 -1.443 1.00 0.00 H new ATOM 334 N VAL A 19 8.909 -3.180 -1.380 1.00 0.00 N ATOM 335 CA VAL A 19 8.493 -2.011 -2.182 1.00 0.00 C ATOM 336 C VAL A 19 9.395 -1.802 -3.401 1.00 0.00 C ATOM 337 O VAL A 19 10.624 -1.829 -3.301 1.00 0.00 O ATOM 338 CB VAL A 19 8.396 -0.748 -1.308 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.115 0.504 -2.147 1.00 0.00 C ATOM 340 CG2 VAL A 19 7.260 -0.901 -0.289 1.00 0.00 C ATOM 0 H VAL A 19 9.896 -3.159 -1.125 1.00 0.00 H new ATOM 0 HA VAL A 19 7.495 -2.216 -2.570 1.00 0.00 H new ATOM 0 HB VAL A 19 9.356 -0.632 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 19 8.054 1.374 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 19 8.920 0.647 -2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.171 0.382 -2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 19 7.199 -0.003 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.316 -1.046 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.456 -1.763 0.348 1.00 0.00 H new ATOM 350 N TYR A 20 8.763 -1.565 -4.554 1.00 0.00 N ATOM 351 CA TYR A 20 9.394 -1.591 -5.888 1.00 0.00 C ATOM 352 C TYR A 20 9.687 -0.232 -6.553 1.00 0.00 C ATOM 353 O TYR A 20 10.395 -0.195 -7.560 1.00 0.00 O ATOM 354 CB TYR A 20 8.522 -2.457 -6.806 1.00 0.00 C ATOM 355 CG TYR A 20 8.348 -3.886 -6.330 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.470 -4.720 -6.151 1.00 0.00 C ATOM 357 CD2 TYR A 20 7.058 -4.388 -6.089 1.00 0.00 C ATOM 358 CE1 TYR A 20 9.305 -6.038 -5.683 1.00 0.00 C ATOM 359 CE2 TYR A 20 6.888 -5.730 -5.710 1.00 0.00 C ATOM 360 CZ TYR A 20 8.007 -6.552 -5.470 1.00 0.00 C ATOM 361 OH TYR A 20 7.828 -7.827 -5.026 1.00 0.00 O ATOM 0 H TYR A 20 7.768 -1.343 -4.592 1.00 0.00 H new ATOM 0 HA TYR A 20 10.390 -2.005 -5.732 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.539 -1.994 -6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.963 -2.469 -7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.459 -4.347 -6.373 1.00 0.00 H new ATOM 0 HD2 TYR A 20 6.198 -3.743 -6.195 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.170 -6.655 -5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.893 -6.135 -5.602 1.00 0.00 H new ATOM 0 HH TYR A 20 8.590 -8.089 -4.469 1.00 0.00 H new ATOM 371 N ARG A 21 9.158 0.865 -5.994 1.00 0.00 N ATOM 372 CA ARG A 21 9.348 2.284 -6.407 1.00 0.00 C ATOM 373 C ARG A 21 9.277 2.509 -7.934 1.00 0.00 C ATOM 374 O ARG A 21 10.288 2.593 -8.633 1.00 0.00 O ATOM 375 CB ARG A 21 10.652 2.844 -5.802 1.00 0.00 C ATOM 376 CG ARG A 21 10.701 2.756 -4.267 1.00 0.00 C ATOM 377 CD ARG A 21 12.025 3.296 -3.720 1.00 0.00 C ATOM 378 NE ARG A 21 12.123 4.766 -3.780 1.00 0.00 N ATOM 379 CZ ARG A 21 13.224 5.471 -3.584 1.00 0.00 C ATOM 380 NH1 ARG A 21 13.189 6.772 -3.637 1.00 0.00 N ATOM 381 NH2 ARG A 21 14.376 4.915 -3.332 1.00 0.00 N ATOM 0 H ARG A 21 8.542 0.792 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 21 8.502 2.843 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.500 2.299 -6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.765 3.886 -6.103 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.872 3.322 -3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.573 1.719 -3.956 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.142 2.973 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.849 2.860 -4.285 1.00 0.00 H new ATOM 0 HE ARG A 21 11.269 5.283 -3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.310 7.251 -3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.041 7.312 -3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 21 14.451 3.899 -3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 21 15.202 5.496 -3.187 1.00 0.00 H new ATOM 395 N ILE A 22 8.050 2.574 -8.445 1.00 0.00 N ATOM 396 CA ILE A 22 7.709 2.343 -9.860 1.00 0.00 C ATOM 397 C ILE A 22 7.798 3.608 -10.749 1.00 0.00 C ATOM 398 O ILE A 22 7.493 4.706 -10.272 1.00 0.00 O ATOM 399 CB ILE A 22 6.315 1.683 -9.956 1.00 0.00 C ATOM 400 CG1 ILE A 22 5.194 2.652 -9.510 1.00 0.00 C ATOM 401 CG2 ILE A 22 6.319 0.365 -9.168 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.812 2.017 -9.376 1.00 0.00 C ATOM 0 H ILE A 22 7.235 2.795 -7.873 1.00 0.00 H new ATOM 0 HA ILE A 22 8.466 1.668 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 22 6.098 1.448 -10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.472 3.089 -8.551 1.00 0.00 H new ATOM 0 HG13 ILE A 22 5.134 3.470 -10.228 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.336 -0.102 -9.235 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.069 -0.307 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.555 0.567 -8.123 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.093 2.773 -9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.506 1.606 -10.338 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.849 1.219 -8.635 1.00 0.00 H new ATOM 414 N PRO A 23 8.152 3.477 -12.046 1.00 0.00 N ATOM 415 CA PRO A 23 8.137 4.595 -12.993 1.00 0.00 C ATOM 416 C PRO A 23 6.752 5.082 -13.499 1.00 0.00 C ATOM 417 O PRO A 23 6.578 6.304 -13.579 1.00 0.00 O ATOM 418 CB PRO A 23 9.088 4.207 -14.131 1.00 0.00 C ATOM 419 CG PRO A 23 9.303 2.697 -14.016 1.00 0.00 C ATOM 420 CD PRO A 23 8.859 2.327 -12.601 1.00 0.00 C ATOM 0 HA PRO A 23 8.468 5.485 -12.458 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.661 4.466 -15.100 1.00 0.00 H new ATOM 0 HB3 PRO A 23 10.034 4.742 -14.046 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.719 2.160 -14.763 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.349 2.436 -14.180 1.00 0.00 H new ATOM 0 HD2 PRO A 23 8.210 1.451 -12.620 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.720 2.072 -11.984 1.00 0.00 H new ATOM 428 N PRO A 24 5.764 4.229 -13.862 1.00 0.00 N ATOM 429 CA PRO A 24 4.503 4.677 -14.470 1.00 0.00 C ATOM 430 C PRO A 24 3.455 5.165 -13.452 1.00 0.00 C ATOM 431 O PRO A 24 3.552 4.901 -12.251 1.00 0.00 O ATOM 432 CB PRO A 24 3.988 3.466 -15.258 1.00 0.00 C ATOM 433 CG PRO A 24 4.465 2.293 -14.408 1.00 0.00 C ATOM 434 CD PRO A 24 5.831 2.776 -13.926 1.00 0.00 C ATOM 0 HA PRO A 24 4.680 5.549 -15.099 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.903 3.479 -15.359 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.402 3.432 -16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.789 2.091 -13.577 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.540 1.374 -14.989 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.067 2.356 -12.948 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.618 2.455 -14.609 1.00 0.00 H new ATOM 442 N ARG A 25 2.408 5.830 -13.967 1.00 0.00 N ATOM 443 CA ARG A 25 1.188 6.230 -13.227 1.00 0.00 C ATOM 444 C ARG A 25 -0.119 5.654 -13.771 1.00 0.00 C ATOM 445 O ARG A 25 -1.071 5.497 -13.009 1.00 0.00 O ATOM 446 CB ARG A 25 1.128 7.762 -13.090 1.00 0.00 C ATOM 447 CG ARG A 25 0.900 8.497 -14.425 1.00 0.00 C ATOM 448 CD ARG A 25 0.832 10.020 -14.242 1.00 0.00 C ATOM 449 NE ARG A 25 2.120 10.598 -13.804 1.00 0.00 N ATOM 450 CZ ARG A 25 3.152 10.929 -14.562 1.00 0.00 C ATOM 451 NH1 ARG A 25 4.227 11.431 -14.024 1.00 0.00 N ATOM 452 NH2 ARG A 25 3.149 10.773 -15.856 1.00 0.00 N ATOM 0 H ARG A 25 2.382 6.117 -14.945 1.00 0.00 H new ATOM 0 HA ARG A 25 1.279 5.780 -12.238 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.326 8.025 -12.400 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.059 8.115 -12.646 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.706 8.251 -15.116 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.027 8.145 -14.878 1.00 0.00 H new ATOM 0 HD2 ARG A 25 0.532 10.482 -15.182 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.062 10.260 -13.509 1.00 0.00 H new ATOM 0 HE ARG A 25 2.225 10.760 -12.802 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.275 11.570 -13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.021 11.685 -14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.329 10.383 -16.321 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.966 11.041 -16.404 1.00 0.00 H new ATOM 466 N ALA A 26 -0.183 5.359 -15.070 1.00 0.00 N ATOM 467 CA ALA A 26 -1.388 4.851 -15.718 1.00 0.00 C ATOM 468 C ALA A 26 -1.078 4.195 -17.072 1.00 0.00 C ATOM 469 O ALA A 26 -0.791 4.864 -18.068 1.00 0.00 O ATOM 470 CB ALA A 26 -2.377 6.016 -15.857 1.00 0.00 C ATOM 0 H ALA A 26 0.608 5.468 -15.705 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.831 4.064 -15.107 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.289 5.664 -16.339 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.618 6.409 -14.869 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -1.928 6.804 -16.461 1.00 0.00 H new ATOM 476 N SER A 27 -1.181 2.869 -17.094 1.00 0.00 N ATOM 477 CA SER A 27 -1.334 2.047 -18.300 1.00 0.00 C ATOM 478 C SER A 27 -2.807 1.679 -18.526 1.00 0.00 C ATOM 479 O SER A 27 -3.635 1.716 -17.614 1.00 0.00 O ATOM 480 CB SER A 27 -0.449 0.798 -18.205 1.00 0.00 C ATOM 481 OG SER A 27 -0.575 0.007 -19.379 1.00 0.00 O ATOM 0 H SER A 27 -1.160 2.311 -16.240 1.00 0.00 H new ATOM 0 HA SER A 27 -1.008 2.626 -19.164 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.592 1.092 -18.068 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.732 0.210 -17.332 1.00 0.00 H new ATOM 0 HG SER A 27 0.109 -0.695 -19.376 1.00 0.00 H new ATOM 487 N ASN A 28 -3.129 1.262 -19.750 1.00 0.00 N ATOM 488 CA ASN A 28 -4.452 0.824 -20.202 1.00 0.00 C ATOM 489 C ASN A 28 -5.060 -0.350 -19.394 1.00 0.00 C ATOM 490 O ASN A 28 -6.282 -0.506 -19.383 1.00 0.00 O ATOM 491 CB ASN A 28 -4.342 0.506 -21.710 1.00 0.00 C ATOM 492 CG ASN A 28 -3.667 -0.817 -22.055 1.00 0.00 C ATOM 493 OD1 ASN A 28 -4.226 -1.652 -22.753 1.00 0.00 O ATOM 494 ND2 ASN A 28 -2.459 -1.081 -21.601 1.00 0.00 N ATOM 0 H ASN A 28 -2.435 1.218 -20.496 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.160 1.633 -20.024 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -5.345 0.504 -22.137 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.791 1.312 -22.194 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.009 -1.966 -21.833 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.973 -0.400 -21.017 1.00 0.00 H new ATOM 501 N ARG A 29 -4.230 -1.153 -18.703 1.00 0.00 N ATOM 502 CA ARG A 29 -4.656 -2.254 -17.803 1.00 0.00 C ATOM 503 C ARG A 29 -4.552 -1.915 -16.311 1.00 0.00 C ATOM 504 O ARG A 29 -4.940 -2.726 -15.471 1.00 0.00 O ATOM 505 CB ARG A 29 -3.875 -3.549 -18.112 1.00 0.00 C ATOM 506 CG ARG A 29 -3.749 -3.905 -19.599 1.00 0.00 C ATOM 507 CD ARG A 29 -5.090 -3.915 -20.345 1.00 0.00 C ATOM 508 NE ARG A 29 -4.911 -4.240 -21.772 1.00 0.00 N ATOM 509 CZ ARG A 29 -4.983 -5.421 -22.358 1.00 0.00 C ATOM 510 NH1 ARG A 29 -4.815 -5.517 -23.645 1.00 0.00 N ATOM 511 NH2 ARG A 29 -5.218 -6.519 -21.695 1.00 0.00 N ATOM 0 H ARG A 29 -3.216 -1.056 -18.753 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.716 -2.406 -18.008 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.873 -3.458 -17.692 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.362 -4.378 -17.598 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.081 -3.190 -20.080 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.285 -4.887 -19.691 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.758 -4.644 -19.886 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.568 -2.940 -20.250 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.705 -3.451 -22.385 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.628 -4.681 -24.199 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.870 -6.428 -24.100 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.354 -6.485 -20.685 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.266 -7.411 -22.187 1.00 0.00 H new ATOM 525 N GLY A 30 -4.007 -0.743 -15.990 1.00 0.00 N ATOM 526 CA GLY A 30 -3.699 -0.290 -14.633 1.00 0.00 C ATOM 527 C GLY A 30 -2.225 0.084 -14.484 1.00 0.00 C ATOM 528 O GLY A 30 -1.804 1.146 -14.940 1.00 0.00 O ATOM 0 H GLY A 30 -3.757 -0.053 -16.698 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.320 0.571 -14.387 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.949 -1.077 -13.921 1.00 0.00 H new ATOM 532 N TYR A 31 -1.436 -0.793 -13.862 1.00 0.00 N ATOM 533 CA TYR A 31 0.004 -0.605 -13.625 1.00 0.00 C ATOM 534 C TYR A 31 0.887 -1.778 -14.052 1.00 0.00 C ATOM 535 O TYR A 31 2.031 -1.539 -14.429 1.00 0.00 O ATOM 536 CB TYR A 31 0.242 -0.390 -12.133 1.00 0.00 C ATOM 537 CG TYR A 31 -0.077 0.997 -11.652 1.00 0.00 C ATOM 538 CD1 TYR A 31 -1.362 1.297 -11.170 1.00 0.00 C ATOM 539 CD2 TYR A 31 0.950 1.956 -11.625 1.00 0.00 C ATOM 540 CE1 TYR A 31 -1.617 2.570 -10.623 1.00 0.00 C ATOM 541 CE2 TYR A 31 0.705 3.217 -11.060 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.577 3.528 -10.553 1.00 0.00 C ATOM 543 OH TYR A 31 -0.791 4.731 -9.956 1.00 0.00 O ATOM 0 H TYR A 31 -1.786 -1.679 -13.498 1.00 0.00 H new ATOM 0 HA TYR A 31 0.283 0.253 -14.236 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.362 -1.104 -11.574 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.286 -0.610 -11.908 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -2.148 0.558 -11.218 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.921 1.724 -12.036 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.604 2.814 -10.258 1.00 0.00 H new ATOM 0 HE2 TYR A 31 1.497 3.950 -11.013 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.065 4.917 -9.325 1.00 0.00 H new ATOM 553 N ARG A 32 0.368 -3.011 -13.949 1.00 0.00 N ATOM 554 CA ARG A 32 1.030 -4.318 -14.082 1.00 0.00 C ATOM 555 C ARG A 32 2.395 -4.437 -13.371 1.00 0.00 C ATOM 556 O ARG A 32 3.401 -3.932 -13.858 1.00 0.00 O ATOM 557 CB ARG A 32 1.089 -4.785 -15.558 1.00 0.00 C ATOM 558 CG ARG A 32 0.168 -4.135 -16.615 1.00 0.00 C ATOM 559 CD ARG A 32 0.775 -2.941 -17.371 1.00 0.00 C ATOM 560 NE ARG A 32 1.787 -3.316 -18.379 1.00 0.00 N ATOM 561 CZ ARG A 32 1.616 -3.842 -19.576 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.649 -3.965 -20.351 1.00 0.00 N ATOM 563 NH2 ARG A 32 0.456 -4.232 -20.027 1.00 0.00 N ATOM 0 H ARG A 32 -0.625 -3.129 -13.751 1.00 0.00 H new ATOM 0 HA ARG A 32 0.389 -5.010 -13.537 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.116 -4.652 -15.898 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.886 -5.856 -15.567 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.118 -4.896 -17.341 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.747 -3.805 -16.122 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.027 -2.392 -17.864 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.230 -2.262 -16.650 1.00 0.00 H new ATOM 0 HE ARG A 32 2.756 -3.144 -18.111 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.567 -3.658 -20.030 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.543 -4.369 -21.282 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.376 -4.136 -19.445 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.381 -4.633 -20.962 1.00 0.00 H new ATOM 577 N ALA A 33 2.474 -5.203 -12.274 1.00 0.00 N ATOM 578 CA ALA A 33 3.746 -5.490 -11.580 1.00 0.00 C ATOM 579 C ALA A 33 4.811 -6.129 -12.490 1.00 0.00 C ATOM 580 O ALA A 33 6.011 -5.978 -12.267 1.00 0.00 O ATOM 581 CB ALA A 33 3.479 -6.400 -10.376 1.00 0.00 C ATOM 0 H ALA A 33 1.662 -5.642 -11.840 1.00 0.00 H new ATOM 0 HA ALA A 33 4.151 -4.531 -11.256 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.418 -6.611 -9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.795 -5.902 -9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.034 -7.334 -10.718 1.00 0.00 H new ATOM 587 N SER A 34 4.355 -6.810 -13.542 1.00 0.00 N ATOM 588 CA SER A 34 5.150 -7.402 -14.615 1.00 0.00 C ATOM 589 C SER A 34 5.836 -6.381 -15.540 1.00 0.00 C ATOM 590 O SER A 34 6.783 -6.739 -16.243 1.00 0.00 O ATOM 591 CB SER A 34 4.202 -8.290 -15.426 1.00 0.00 C ATOM 592 OG SER A 34 3.084 -7.540 -15.874 1.00 0.00 O ATOM 0 H SER A 34 3.357 -6.972 -13.674 1.00 0.00 H new ATOM 0 HA SER A 34 5.970 -7.960 -14.163 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.731 -8.712 -16.281 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.865 -9.127 -14.814 1.00 0.00 H new ATOM 0 HG SER A 34 2.488 -8.120 -16.392 1.00 0.00 H new ATOM 598 N ASP A 35 5.394 -5.118 -15.551 1.00 0.00 N ATOM 599 CA ASP A 35 5.966 -4.045 -16.372 1.00 0.00 C ATOM 600 C ASP A 35 7.220 -3.410 -15.737 1.00 0.00 C ATOM 601 O ASP A 35 8.150 -3.003 -16.439 1.00 0.00 O ATOM 602 CB ASP A 35 4.886 -2.978 -16.595 1.00 0.00 C ATOM 603 CG ASP A 35 5.132 -2.181 -17.879 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.773 -1.105 -17.833 1.00 0.00 O ATOM 605 OD2 ASP A 35 4.631 -2.633 -18.937 1.00 0.00 O ATOM 0 H ASP A 35 4.611 -4.807 -14.976 1.00 0.00 H new ATOM 0 HA ASP A 35 6.288 -4.476 -17.320 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.908 -3.456 -16.645 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.865 -2.298 -15.743 1.00 0.00 H new ATOM 610 N TRP A 36 7.248 -3.361 -14.402 1.00 0.00 N ATOM 611 CA TRP A 36 8.334 -2.853 -13.552 1.00 0.00 C ATOM 612 C TRP A 36 8.993 -4.008 -12.758 1.00 0.00 C ATOM 613 O TRP A 36 8.957 -5.161 -13.198 1.00 0.00 O ATOM 614 CB TRP A 36 7.816 -1.663 -12.712 1.00 0.00 C ATOM 615 CG TRP A 36 6.360 -1.626 -12.357 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.409 -1.045 -13.116 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.661 -2.164 -11.193 1.00 0.00 C ATOM 618 NE1 TRP A 36 4.178 -1.177 -12.512 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.279 -1.817 -11.296 1.00 0.00 C ATOM 620 CE3 TRP A 36 6.049 -2.899 -10.053 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.345 -2.150 -10.302 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.113 -3.268 -9.068 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.766 -2.880 -9.176 1.00 0.00 C ATOM 0 H TRP A 36 6.461 -3.697 -13.847 1.00 0.00 H new ATOM 0 HA TRP A 36 9.149 -2.449 -14.152 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.386 -1.638 -11.783 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.050 -0.747 -13.254 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.586 -0.549 -14.059 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.302 -0.843 -12.914 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.084 -3.184 -9.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.313 -1.848 -10.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.433 -3.855 -8.220 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.060 -3.140 -8.401 1.00 0.00 H new ATOM 634 N LYS A 37 9.646 -3.730 -11.618 1.00 0.00 N ATOM 635 CA LYS A 37 10.210 -4.761 -10.730 1.00 0.00 C ATOM 636 C LYS A 37 9.110 -5.601 -10.097 1.00 0.00 C ATOM 637 O LYS A 37 8.373 -5.170 -9.218 1.00 0.00 O ATOM 638 CB LYS A 37 11.109 -4.139 -9.647 1.00 0.00 C ATOM 639 CG LYS A 37 12.315 -3.325 -10.139 1.00 0.00 C ATOM 640 CD LYS A 37 13.238 -4.095 -11.095 1.00 0.00 C ATOM 641 CE LYS A 37 14.684 -3.616 -10.912 1.00 0.00 C ATOM 642 NZ LYS A 37 15.621 -4.327 -11.817 1.00 0.00 N ATOM 0 H LYS A 37 9.799 -2.778 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 37 10.829 -5.416 -11.343 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.493 -3.492 -9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.477 -4.941 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.954 -2.428 -10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.895 -2.996 -9.277 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.171 -5.165 -10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 37 12.921 -3.940 -12.126 1.00 0.00 H new ATOM 0 HE2 LYS A 37 14.738 -2.544 -11.103 1.00 0.00 H new ATOM 0 HE3 LYS A 37 14.990 -3.772 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 16.568 -3.906 -11.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 15.665 -5.332 -11.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 15.287 -4.242 -12.798 1.00 0.00 H new ATOM 656 N LEU A 38 9.065 -6.839 -10.562 1.00 0.00 N ATOM 657 CA LEU A 38 8.095 -7.847 -10.188 1.00 0.00 C ATOM 658 C LEU A 38 8.492 -8.588 -8.893 1.00 0.00 C ATOM 659 O LEU A 38 7.620 -9.005 -8.135 1.00 0.00 O ATOM 660 CB LEU A 38 8.007 -8.748 -11.433 1.00 0.00 C ATOM 661 CG LEU A 38 7.100 -9.954 -11.248 1.00 0.00 C ATOM 662 CD1 LEU A 38 5.631 -9.561 -11.079 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.224 -10.887 -12.452 1.00 0.00 C ATOM 0 H LEU A 38 9.740 -7.182 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 38 7.120 -7.433 -9.932 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.645 -8.157 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.008 -9.093 -11.693 1.00 0.00 H new ATOM 0 HG LEU A 38 7.422 -10.456 -10.336 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.027 -10.459 -10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.524 -8.923 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.295 -9.021 -11.964 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.572 -11.749 -12.313 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.933 -10.354 -13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.256 -11.225 -12.546 1.00 0.00 H new ATOM 675 N ASP A 39 9.795 -8.754 -8.634 1.00 0.00 N ATOM 676 CA ASP A 39 10.317 -9.485 -7.463 1.00 0.00 C ATOM 677 C ASP A 39 11.648 -8.912 -6.916 1.00 0.00 C ATOM 678 O ASP A 39 12.405 -9.603 -6.233 1.00 0.00 O ATOM 679 CB ASP A 39 10.418 -10.980 -7.823 1.00 0.00 C ATOM 680 CG ASP A 39 10.418 -11.889 -6.582 1.00 0.00 C ATOM 681 OD1 ASP A 39 11.333 -12.736 -6.440 1.00 0.00 O ATOM 682 OD2 ASP A 39 9.455 -11.800 -5.782 1.00 0.00 O ATOM 0 H ASP A 39 10.529 -8.381 -9.237 1.00 0.00 H new ATOM 0 HA ASP A 39 9.617 -9.357 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.582 -11.252 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.330 -11.151 -8.394 1.00 0.00 H new ATOM 687 N GLN A 40 11.963 -7.651 -7.246 1.00 0.00 N ATOM 688 CA GLN A 40 13.264 -6.998 -6.998 1.00 0.00 C ATOM 689 C GLN A 40 13.079 -5.653 -6.254 1.00 0.00 C ATOM 690 O GLN A 40 13.069 -4.595 -6.890 1.00 0.00 O ATOM 691 CB GLN A 40 14.004 -6.828 -8.337 1.00 0.00 C ATOM 692 CG GLN A 40 14.329 -8.156 -9.045 1.00 0.00 C ATOM 693 CD GLN A 40 14.881 -7.951 -10.456 1.00 0.00 C ATOM 694 OE1 GLN A 40 15.506 -6.951 -10.790 1.00 0.00 O ATOM 695 NE2 GLN A 40 14.649 -8.878 -11.358 1.00 0.00 N ATOM 0 H GLN A 40 11.297 -7.033 -7.710 1.00 0.00 H new ATOM 0 HA GLN A 40 13.872 -7.626 -6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.396 -6.213 -9.001 1.00 0.00 H new ATOM 0 HB3 GLN A 40 14.933 -6.285 -8.161 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.056 -8.711 -8.452 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.427 -8.766 -9.097 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.131 -9.719 -11.103 1.00 0.00 H new ATOM 0 HE22 GLN A 40 14.987 -8.757 -12.313 1.00 0.00 H new ATOM 704 N PRO A 41 12.871 -5.664 -4.922 1.00 0.00 N ATOM 705 CA PRO A 41 12.550 -4.464 -4.146 1.00 0.00 C ATOM 706 C PRO A 41 13.735 -3.502 -3.980 1.00 0.00 C ATOM 707 O PRO A 41 14.897 -3.912 -3.948 1.00 0.00 O ATOM 708 CB PRO A 41 12.037 -4.980 -2.799 1.00 0.00 C ATOM 709 CG PRO A 41 12.777 -6.306 -2.628 1.00 0.00 C ATOM 710 CD PRO A 41 12.866 -6.838 -4.057 1.00 0.00 C ATOM 0 HA PRO A 41 11.805 -3.862 -4.666 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.263 -4.286 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.956 -5.120 -2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 41 13.764 -6.163 -2.189 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.234 -6.990 -1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.770 -7.430 -4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.021 -7.487 -4.285 1.00 0.00 H new ATOM 718 N ASP A 42 13.424 -2.215 -3.814 1.00 0.00 N ATOM 719 CA ASP A 42 14.381 -1.169 -3.425 1.00 0.00 C ATOM 720 C ASP A 42 14.366 -0.911 -1.905 1.00 0.00 C ATOM 721 O ASP A 42 15.379 -0.509 -1.330 1.00 0.00 O ATOM 722 CB ASP A 42 14.083 0.113 -4.212 1.00 0.00 C ATOM 723 CG ASP A 42 15.190 1.164 -4.010 1.00 0.00 C ATOM 724 OD1 ASP A 42 16.294 0.993 -4.579 1.00 0.00 O ATOM 725 OD2 ASP A 42 14.948 2.176 -3.310 1.00 0.00 O ATOM 0 H ASP A 42 12.478 -1.859 -3.949 1.00 0.00 H new ATOM 0 HA ASP A 42 15.386 -1.512 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.991 -0.122 -5.272 1.00 0.00 H new ATOM 0 HB3 ASP A 42 13.126 0.524 -3.892 1.00 0.00 H new ATOM 730 N TRP A 43 13.235 -1.199 -1.250 1.00 0.00 N ATOM 731 CA TRP A 43 13.060 -1.136 0.204 1.00 0.00 C ATOM 732 C TRP A 43 12.259 -2.337 0.722 1.00 0.00 C ATOM 733 O TRP A 43 11.340 -2.820 0.056 1.00 0.00 O ATOM 734 CB TRP A 43 12.378 0.186 0.583 1.00 0.00 C ATOM 735 CG TRP A 43 12.073 0.352 2.042 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.875 0.950 2.953 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.889 -0.086 2.783 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.270 0.922 4.195 1.00 0.00 N ATOM 739 CE2 TRP A 43 11.038 0.305 4.146 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.706 -0.778 2.443 1.00 0.00 C ATOM 741 CZ2 TRP A 43 10.052 0.052 5.110 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.712 -1.046 3.404 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.879 -0.627 4.736 1.00 0.00 C ATOM 0 H TRP A 43 12.387 -1.492 -1.736 1.00 0.00 H new ATOM 0 HA TRP A 43 14.042 -1.177 0.676 1.00 0.00 H new ATOM 0 HB2 TRP A 43 13.017 1.010 0.266 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.447 0.270 0.022 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.841 1.383 2.742 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.684 1.310 5.043 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.560 -1.109 1.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.192 0.376 6.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.816 -1.576 3.116 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.110 -0.826 5.468 1.00 0.00 H new ATOM 754 N THR A 44 12.579 -2.797 1.931 1.00 0.00 N ATOM 755 CA THR A 44 11.843 -3.832 2.667 1.00 0.00 C ATOM 756 C THR A 44 11.708 -3.471 4.142 1.00 0.00 C ATOM 757 O THR A 44 12.568 -2.804 4.727 1.00 0.00 O ATOM 758 CB THR A 44 12.511 -5.212 2.536 1.00 0.00 C ATOM 759 OG1 THR A 44 13.845 -5.188 3.002 1.00 0.00 O ATOM 760 CG2 THR A 44 12.543 -5.731 1.100 1.00 0.00 C ATOM 0 H THR A 44 13.387 -2.448 2.446 1.00 0.00 H new ATOM 0 HA THR A 44 10.850 -3.885 2.220 1.00 0.00 H new ATOM 0 HB THR A 44 11.897 -5.876 3.144 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.241 -6.079 2.907 1.00 0.00 H new ATOM 0 HG21 THR A 44 13.027 -6.708 1.077 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.524 -5.822 0.723 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.101 -5.035 0.474 1.00 0.00 H new ATOM 768 N GLY A 45 10.610 -3.917 4.751 1.00 0.00 N ATOM 769 CA GLY A 45 10.290 -3.601 6.136 1.00 0.00 C ATOM 770 C GLY A 45 8.971 -4.213 6.595 1.00 0.00 C ATOM 771 O GLY A 45 8.707 -5.395 6.366 1.00 0.00 O ATOM 0 H GLY A 45 9.917 -4.509 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.094 -3.958 6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.243 -2.519 6.255 1.00 0.00 H new ATOM 775 N ARG A 46 8.168 -3.395 7.269 1.00 0.00 N ATOM 776 CA ARG A 46 6.970 -3.763 8.044 1.00 0.00 C ATOM 777 C ARG A 46 5.773 -2.896 7.634 1.00 0.00 C ATOM 778 O ARG A 46 5.929 -1.710 7.346 1.00 0.00 O ATOM 779 CB ARG A 46 7.339 -3.612 9.533 1.00 0.00 C ATOM 780 CG ARG A 46 6.261 -4.037 10.540 1.00 0.00 C ATOM 781 CD ARG A 46 6.756 -3.731 11.960 1.00 0.00 C ATOM 782 NE ARG A 46 5.914 -4.363 12.996 1.00 0.00 N ATOM 783 CZ ARG A 46 5.303 -3.776 14.012 1.00 0.00 C ATOM 784 NH1 ARG A 46 4.797 -4.502 14.967 1.00 0.00 N ATOM 785 NH2 ARG A 46 5.173 -2.485 14.126 1.00 0.00 N ATOM 0 H ARG A 46 8.341 -2.390 7.295 1.00 0.00 H new ATOM 0 HA ARG A 46 6.664 -4.791 7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.238 -4.197 9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.592 -2.568 9.720 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.331 -3.505 10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.048 -5.101 10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 46 7.783 -4.080 12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.768 -2.652 12.113 1.00 0.00 H new ATOM 0 HE ARG A 46 5.789 -5.372 12.919 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.873 -5.519 14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 46 4.325 -4.054 15.753 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.553 -1.869 13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.691 -2.090 14.934 1.00 0.00 H new ATOM 799 N LEU A 47 4.576 -3.479 7.611 1.00 0.00 N ATOM 800 CA LEU A 47 3.323 -2.782 7.287 1.00 0.00 C ATOM 801 C LEU A 47 2.612 -2.332 8.569 1.00 0.00 C ATOM 802 O LEU A 47 2.512 -3.122 9.508 1.00 0.00 O ATOM 803 CB LEU A 47 2.428 -3.745 6.493 1.00 0.00 C ATOM 804 CG LEU A 47 1.075 -3.158 6.044 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.225 -2.284 4.801 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.091 -4.295 5.771 1.00 0.00 C ATOM 0 H LEU A 47 4.442 -4.468 7.820 1.00 0.00 H new ATOM 0 HA LEU A 47 3.536 -1.893 6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.973 -4.079 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.239 -4.628 7.103 1.00 0.00 H new ATOM 0 HG LEU A 47 0.695 -2.526 6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.251 -1.888 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.903 -1.458 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.629 -2.881 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.866 -3.880 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.487 -4.938 4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.051 -4.880 6.680 1.00 0.00 H new ATOM 818 N ARG A 48 2.032 -1.125 8.576 1.00 0.00 N ATOM 819 CA ARG A 48 1.156 -0.633 9.652 1.00 0.00 C ATOM 820 C ARG A 48 0.000 0.195 9.068 1.00 0.00 C ATOM 821 O ARG A 48 0.115 1.399 8.858 1.00 0.00 O ATOM 822 CB ARG A 48 2.032 0.159 10.643 1.00 0.00 C ATOM 823 CG ARG A 48 1.415 0.330 12.038 1.00 0.00 C ATOM 824 CD ARG A 48 1.804 -0.854 12.932 1.00 0.00 C ATOM 825 NE ARG A 48 1.429 -0.641 14.342 1.00 0.00 N ATOM 826 CZ ARG A 48 2.104 0.051 15.247 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.701 0.069 16.485 1.00 0.00 N ATOM 828 NH2 ARG A 48 3.185 0.725 14.972 1.00 0.00 N ATOM 0 H ARG A 48 2.159 -0.450 7.822 1.00 0.00 H new ATOM 0 HA ARG A 48 0.685 -1.456 10.189 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.993 -0.346 10.743 1.00 0.00 H new ATOM 0 HB3 ARG A 48 2.232 1.145 10.224 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.759 1.263 12.485 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.330 0.396 11.959 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.321 -1.759 12.563 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.880 -1.018 12.866 1.00 0.00 H new ATOM 0 HE ARG A 48 0.558 -1.072 14.653 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.866 -0.450 16.757 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.220 0.602 17.183 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.550 0.736 14.020 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.666 1.241 15.709 1.00 0.00 H new ATOM 842 N ILE A 49 -1.122 -0.451 8.768 1.00 0.00 N ATOM 843 CA ILE A 49 -2.350 0.214 8.304 1.00 0.00 C ATOM 844 C ILE A 49 -3.101 0.775 9.512 1.00 0.00 C ATOM 845 O ILE A 49 -3.256 0.103 10.533 1.00 0.00 O ATOM 846 CB ILE A 49 -3.220 -0.744 7.460 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.435 -1.188 6.208 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.554 -0.107 7.037 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.200 -2.141 5.285 1.00 0.00 C ATOM 0 H ILE A 49 -1.213 -1.465 8.839 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.091 1.044 7.646 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.456 -1.606 8.084 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.150 -0.302 5.640 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.512 -1.673 6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.127 -0.822 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.123 0.169 7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.359 0.784 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.574 -2.401 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.462 -3.046 5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.110 -1.654 4.933 1.00 0.00 H new ATOM 861 N THR A 50 -3.588 2.006 9.387 1.00 0.00 N ATOM 862 CA THR A 50 -4.258 2.786 10.442 1.00 0.00 C ATOM 863 C THR A 50 -5.506 3.494 9.877 1.00 0.00 C ATOM 864 O THR A 50 -5.708 3.473 8.665 1.00 0.00 O ATOM 865 CB THR A 50 -3.281 3.823 11.018 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.895 4.714 10.004 1.00 0.00 O ATOM 867 CG2 THR A 50 -1.980 3.255 11.584 1.00 0.00 C ATOM 0 H THR A 50 -3.527 2.518 8.507 1.00 0.00 H new ATOM 0 HA THR A 50 -4.573 2.108 11.235 1.00 0.00 H new ATOM 0 HB THR A 50 -3.833 4.286 11.836 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.781 4.223 9.163 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.363 4.069 11.964 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.207 2.563 12.395 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.441 2.728 10.797 1.00 0.00 H new ATOM 875 N SER A 51 -6.354 4.121 10.700 1.00 0.00 N ATOM 876 CA SER A 51 -7.501 4.942 10.274 1.00 0.00 C ATOM 877 C SER A 51 -7.960 5.948 11.330 1.00 0.00 C ATOM 878 O SER A 51 -8.085 5.630 12.511 1.00 0.00 O ATOM 879 CB SER A 51 -8.690 4.054 9.890 1.00 0.00 C ATOM 880 OG SER A 51 -9.907 4.773 9.811 1.00 0.00 O ATOM 0 H SER A 51 -6.261 4.071 11.715 1.00 0.00 H new ATOM 0 HA SER A 51 -7.149 5.508 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.489 3.581 8.929 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.792 3.254 10.623 1.00 0.00 H new ATOM 0 HG SER A 51 -10.657 4.143 9.769 1.00 0.00 H new ATOM 886 N LYS A 52 -8.268 7.164 10.880 1.00 0.00 N ATOM 887 CA LYS A 52 -8.888 8.264 11.645 1.00 0.00 C ATOM 888 C LYS A 52 -10.427 8.340 11.438 1.00 0.00 C ATOM 889 O LYS A 52 -11.070 9.341 11.751 1.00 0.00 O ATOM 890 CB LYS A 52 -8.108 9.532 11.264 1.00 0.00 C ATOM 891 CG LYS A 52 -8.312 10.759 12.159 1.00 0.00 C ATOM 892 CD LYS A 52 -7.961 12.054 11.416 1.00 0.00 C ATOM 893 CE LYS A 52 -6.581 12.085 10.745 1.00 0.00 C ATOM 894 NZ LYS A 52 -6.432 13.269 9.867 1.00 0.00 N ATOM 0 H LYS A 52 -8.083 7.431 9.913 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.813 8.110 12.721 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -7.045 9.289 11.257 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.380 9.805 10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.348 10.799 12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.691 10.669 13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.719 12.230 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.020 12.883 12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.804 12.097 11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.439 11.176 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.448 13.334 9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -7.067 13.176 9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.676 14.129 10.399 1.00 0.00 H new ATOM 908 N GLY A 53 -11.031 7.277 10.899 1.00 0.00 N ATOM 909 CA GLY A 53 -12.456 7.171 10.541 1.00 0.00 C ATOM 910 C GLY A 53 -12.728 7.637 9.104 1.00 0.00 C ATOM 911 O GLY A 53 -12.377 8.760 8.738 1.00 0.00 O ATOM 0 H GLY A 53 -10.517 6.422 10.688 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.781 6.137 10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.049 7.769 11.234 1.00 0.00 H new ATOM 915 N LYS A 54 -13.289 6.744 8.268 1.00 0.00 N ATOM 916 CA LYS A 54 -13.399 6.794 6.786 1.00 0.00 C ATOM 917 C LYS A 54 -12.099 6.994 6.003 1.00 0.00 C ATOM 918 O LYS A 54 -12.000 6.522 4.872 1.00 0.00 O ATOM 919 CB LYS A 54 -14.535 7.744 6.356 1.00 0.00 C ATOM 920 CG LYS A 54 -14.973 7.485 4.903 1.00 0.00 C ATOM 921 CD LYS A 54 -16.059 8.461 4.441 1.00 0.00 C ATOM 922 CE LYS A 54 -16.500 8.203 2.987 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.441 8.534 1.990 1.00 0.00 N ATOM 0 H LYS A 54 -13.715 5.894 8.637 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.665 5.779 6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.388 7.616 7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.204 8.777 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.108 7.569 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.344 6.464 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.923 8.378 5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.688 9.482 4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.779 7.155 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -17.391 8.794 2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.883 8.753 1.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.899 9.358 2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.802 7.721 1.880 1.00 0.00 H new ATOM 937 N THR A 55 -11.055 7.535 6.612 1.00 0.00 N ATOM 938 CA THR A 55 -9.742 7.672 5.994 1.00 0.00 C ATOM 939 C THR A 55 -8.786 6.725 6.684 1.00 0.00 C ATOM 940 O THR A 55 -8.379 6.962 7.825 1.00 0.00 O ATOM 941 CB THR A 55 -9.232 9.120 6.022 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.268 10.054 5.786 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.233 9.286 4.887 1.00 0.00 C ATOM 0 H THR A 55 -11.095 7.897 7.565 1.00 0.00 H new ATOM 0 HA THR A 55 -9.817 7.410 4.939 1.00 0.00 H new ATOM 0 HB THR A 55 -8.801 9.304 7.006 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.902 10.963 5.814 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.853 10.308 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.404 8.592 5.027 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.724 9.078 3.937 1.00 0.00 H new ATOM 951 N ALA A 56 -8.455 5.639 5.989 1.00 0.00 N ATOM 952 CA ALA A 56 -7.334 4.800 6.370 1.00 0.00 C ATOM 953 C ALA A 56 -6.028 5.438 5.874 1.00 0.00 C ATOM 954 O ALA A 56 -6.016 6.211 4.914 1.00 0.00 O ATOM 955 CB ALA A 56 -7.561 3.346 5.924 1.00 0.00 C ATOM 0 H ALA A 56 -8.953 5.323 5.157 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.248 4.740 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.707 2.737 6.221 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.465 2.958 6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.672 3.311 4.840 1.00 0.00 H new ATOM 961 N TYR A 57 -4.925 5.125 6.543 1.00 0.00 N ATOM 962 CA TYR A 57 -3.591 5.568 6.177 1.00 0.00 C ATOM 963 C TYR A 57 -2.679 4.341 6.192 1.00 0.00 C ATOM 964 O TYR A 57 -2.467 3.721 7.239 1.00 0.00 O ATOM 965 CB TYR A 57 -3.098 6.686 7.112 1.00 0.00 C ATOM 966 CG TYR A 57 -3.982 7.922 7.203 1.00 0.00 C ATOM 967 CD1 TYR A 57 -5.129 7.913 8.023 1.00 0.00 C ATOM 968 CD2 TYR A 57 -3.649 9.092 6.491 1.00 0.00 C ATOM 969 CE1 TYR A 57 -5.971 9.038 8.084 1.00 0.00 C ATOM 970 CE2 TYR A 57 -4.473 10.232 6.578 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.649 10.201 7.355 1.00 0.00 C ATOM 972 OH TYR A 57 -6.468 11.287 7.394 1.00 0.00 O ATOM 0 H TYR A 57 -4.937 4.539 7.378 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.589 6.005 5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.985 6.271 8.113 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.107 6.997 6.782 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.363 7.036 8.608 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -2.760 9.115 5.877 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -6.865 9.011 8.690 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -4.203 11.133 6.047 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.093 11.999 6.835 1.00 0.00 H new ATOM 982 N ILE A 58 -2.149 3.977 5.025 1.00 0.00 N ATOM 983 CA ILE A 58 -1.114 2.950 4.914 1.00 0.00 C ATOM 984 C ILE A 58 0.179 3.581 5.425 1.00 0.00 C ATOM 985 O ILE A 58 0.705 4.465 4.754 1.00 0.00 O ATOM 986 CB ILE A 58 -0.922 2.468 3.454 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.212 2.248 2.637 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.040 1.207 3.467 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.195 1.222 3.197 1.00 0.00 C ATOM 0 H ILE A 58 -2.424 4.385 4.132 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.401 2.073 5.494 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.435 3.287 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.728 3.204 2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.932 1.940 1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.105 0.854 2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.927 1.444 3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.527 0.428 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.062 1.152 2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.708 0.249 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.517 1.532 4.191 1.00 0.00 H new ATOM 1001 N LYS A 59 0.695 3.167 6.584 1.00 0.00 N ATOM 1002 CA LYS A 59 2.063 3.498 7.015 1.00 0.00 C ATOM 1003 C LYS A 59 2.996 2.323 6.697 1.00 0.00 C ATOM 1004 O LYS A 59 2.607 1.158 6.826 1.00 0.00 O ATOM 1005 CB LYS A 59 2.134 3.858 8.512 1.00 0.00 C ATOM 1006 CG LYS A 59 0.989 4.693 9.105 1.00 0.00 C ATOM 1007 CD LYS A 59 0.830 6.094 8.500 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.171 6.857 9.376 1.00 0.00 C ATOM 1009 NZ LYS A 59 -0.391 8.254 8.926 1.00 0.00 N ATOM 0 H LYS A 59 0.181 2.593 7.252 1.00 0.00 H new ATOM 0 HA LYS A 59 2.384 4.382 6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.197 2.928 9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.065 4.398 8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.055 4.148 8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.150 4.793 10.178 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.789 6.612 8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.472 6.031 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.123 6.327 9.375 1.00 0.00 H new ATOM 0 HE3 LYS A 59 0.188 6.865 10.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.787 8.813 9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.515 8.669 8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.055 8.260 8.126 1.00 0.00 H new ATOM 1023 N LEU A 60 4.235 2.620 6.315 1.00 0.00 N ATOM 1024 CA LEU A 60 5.303 1.635 6.131 1.00 0.00 C ATOM 1025 C LEU A 60 6.450 1.936 7.103 1.00 0.00 C ATOM 1026 O LEU A 60 6.884 3.082 7.218 1.00 0.00 O ATOM 1027 CB LEU A 60 5.759 1.649 4.662 1.00 0.00 C ATOM 1028 CG LEU A 60 4.710 1.120 3.665 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.184 1.383 2.238 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.491 -0.388 3.808 1.00 0.00 C ATOM 0 H LEU A 60 4.534 3.575 6.119 1.00 0.00 H new ATOM 0 HA LEU A 60 4.942 0.631 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.023 2.670 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.665 1.050 4.570 1.00 0.00 H new ATOM 0 HG LEU A 60 3.775 1.638 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.442 1.009 1.533 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.316 2.455 2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.133 0.874 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.744 -0.717 3.086 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.429 -0.911 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.144 -0.611 4.817 1.00 0.00 H new ATOM 1042 N GLU A 61 6.923 0.917 7.815 1.00 0.00 N ATOM 1043 CA GLU A 61 7.835 1.032 8.959 1.00 0.00 C ATOM 1044 C GLU A 61 9.133 0.237 8.750 1.00 0.00 C ATOM 1045 O GLU A 61 9.133 -0.834 8.140 1.00 0.00 O ATOM 1046 CB GLU A 61 7.146 0.516 10.232 1.00 0.00 C ATOM 1047 CG GLU A 61 5.904 1.302 10.675 1.00 0.00 C ATOM 1048 CD GLU A 61 5.294 0.735 11.975 1.00 0.00 C ATOM 1049 OE1 GLU A 61 4.510 1.450 12.641 1.00 0.00 O ATOM 1050 OE2 GLU A 61 5.554 -0.437 12.336 1.00 0.00 O ATOM 0 H GLU A 61 6.675 -0.050 7.606 1.00 0.00 H new ATOM 0 HA GLU A 61 8.090 2.087 9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.859 -0.524 10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.871 0.526 11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.172 2.348 10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.156 1.276 9.882 1.00 0.00 H new ATOM 1057 N ASP A 62 10.246 0.709 9.316 1.00 0.00 N ATOM 1058 CA ASP A 62 11.494 -0.033 9.392 1.00 0.00 C ATOM 1059 C ASP A 62 11.349 -1.187 10.401 1.00 0.00 C ATOM 1060 O ASP A 62 10.880 -0.993 11.526 1.00 0.00 O ATOM 1061 CB ASP A 62 12.606 0.956 9.765 1.00 0.00 C ATOM 1062 CG ASP A 62 13.931 0.233 10.002 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.105 -0.270 11.133 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.756 0.132 9.065 1.00 0.00 O ATOM 0 H ASP A 62 10.300 1.635 9.740 1.00 0.00 H new ATOM 0 HA ASP A 62 11.751 -0.491 8.437 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.726 1.690 8.968 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.322 1.505 10.663 1.00 0.00 H new ATOM 1069 N LYS A 63 11.765 -2.397 10.008 1.00 0.00 N ATOM 1070 CA LYS A 63 11.565 -3.634 10.788 1.00 0.00 C ATOM 1071 C LYS A 63 12.398 -3.693 12.086 1.00 0.00 C ATOM 1072 O LYS A 63 12.173 -4.566 12.926 1.00 0.00 O ATOM 1073 CB LYS A 63 11.838 -4.832 9.857 1.00 0.00 C ATOM 1074 CG LYS A 63 11.177 -6.143 10.317 1.00 0.00 C ATOM 1075 CD LYS A 63 11.540 -7.336 9.423 1.00 0.00 C ATOM 1076 CE LYS A 63 10.974 -7.229 8.001 1.00 0.00 C ATOM 1077 NZ LYS A 63 11.318 -8.437 7.213 1.00 0.00 N ATOM 0 H LYS A 63 12.257 -2.551 9.128 1.00 0.00 H new ATOM 0 HA LYS A 63 10.534 -3.661 11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.483 -4.589 8.855 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.915 -4.985 9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.480 -6.357 11.342 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.094 -6.016 10.324 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.625 -7.422 9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.171 -8.252 9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.891 -7.111 8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.373 -6.341 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.804 -8.420 6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.341 -8.451 7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.051 -9.288 7.748 1.00 0.00 H new ATOM 1091 N VAL A 64 13.348 -2.772 12.266 1.00 0.00 N ATOM 1092 CA VAL A 64 14.314 -2.733 13.375 1.00 0.00 C ATOM 1093 C VAL A 64 13.935 -1.663 14.394 1.00 0.00 C ATOM 1094 O VAL A 64 14.058 -1.903 15.598 1.00 0.00 O ATOM 1095 CB VAL A 64 15.750 -2.487 12.857 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.784 -2.928 13.898 1.00 0.00 C ATOM 1097 CG2 VAL A 64 16.052 -3.222 11.541 1.00 0.00 C ATOM 0 H VAL A 64 13.473 -1.997 11.615 1.00 0.00 H new ATOM 0 HA VAL A 64 14.286 -3.706 13.866 1.00 0.00 H new ATOM 0 HB VAL A 64 15.816 -1.415 12.673 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.788 -2.746 13.514 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.639 -2.361 14.817 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.662 -3.991 14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.075 -3.008 11.231 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.934 -4.296 11.689 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.361 -2.884 10.769 1.00 0.00 H new ATOM 1107 N SER A 65 13.437 -0.509 13.928 1.00 0.00 N ATOM 1108 CA SER A 65 13.233 0.673 14.778 1.00 0.00 C ATOM 1109 C SER A 65 11.832 1.296 14.684 1.00 0.00 C ATOM 1110 O SER A 65 11.541 2.257 15.400 1.00 0.00 O ATOM 1111 CB SER A 65 14.312 1.723 14.472 1.00 0.00 C ATOM 1112 OG SER A 65 15.611 1.214 14.751 1.00 0.00 O ATOM 0 H SER A 65 13.165 -0.369 12.955 1.00 0.00 H new ATOM 0 HA SER A 65 13.320 0.323 15.807 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.250 2.019 13.425 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.133 2.618 15.067 1.00 0.00 H new ATOM 0 HG SER A 65 16.282 1.899 14.547 1.00 0.00 H new ATOM 1118 N GLY A 66 10.952 0.778 13.818 1.00 0.00 N ATOM 1119 CA GLY A 66 9.587 1.285 13.619 1.00 0.00 C ATOM 1120 C GLY A 66 9.507 2.647 12.913 1.00 0.00 C ATOM 1121 O GLY A 66 8.448 3.277 12.913 1.00 0.00 O ATOM 0 H GLY A 66 11.173 -0.021 13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 66 9.024 0.555 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.098 1.365 14.590 1.00 0.00 H new ATOM 1125 N GLU A 67 10.612 3.130 12.334 1.00 0.00 N ATOM 1126 CA GLU A 67 10.704 4.464 11.717 1.00 0.00 C ATOM 1127 C GLU A 67 9.948 4.525 10.381 1.00 0.00 C ATOM 1128 O GLU A 67 9.962 3.562 9.613 1.00 0.00 O ATOM 1129 CB GLU A 67 12.172 4.878 11.524 1.00 0.00 C ATOM 1130 CG GLU A 67 12.921 5.021 12.855 1.00 0.00 C ATOM 1131 CD GLU A 67 14.338 5.584 12.634 1.00 0.00 C ATOM 1132 OE1 GLU A 67 14.519 6.825 12.688 1.00 0.00 O ATOM 1133 OE2 GLU A 67 15.284 4.791 12.412 1.00 0.00 O ATOM 0 H GLU A 67 11.482 2.600 12.279 1.00 0.00 H new ATOM 0 HA GLU A 67 10.230 5.170 12.399 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.677 4.137 10.904 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.212 5.825 10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.364 5.680 13.521 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.984 4.050 13.347 1.00 0.00 H new ATOM 1140 N LEU A 68 9.293 5.654 10.086 1.00 0.00 N ATOM 1141 CA LEU A 68 8.432 5.797 8.908 1.00 0.00 C ATOM 1142 C LEU A 68 9.248 5.867 7.601 1.00 0.00 C ATOM 1143 O LEU A 68 10.076 6.762 7.418 1.00 0.00 O ATOM 1144 CB LEU A 68 7.526 7.032 9.087 1.00 0.00 C ATOM 1145 CG LEU A 68 6.401 7.135 8.039 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.285 6.124 8.305 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.777 8.530 8.068 1.00 0.00 C ATOM 0 H LEU A 68 9.346 6.496 10.660 1.00 0.00 H new ATOM 0 HA LEU A 68 7.805 4.909 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 68 7.082 7.004 10.082 1.00 0.00 H new ATOM 0 HB3 LEU A 68 8.140 7.931 9.037 1.00 0.00 H new ATOM 0 HG LEU A 68 6.854 6.930 7.069 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.511 6.228 7.545 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.693 5.114 8.271 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.854 6.308 9.289 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.984 8.589 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.361 8.722 9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.541 9.275 7.845 1.00 0.00 H new ATOM 1159 N PHE A 69 8.963 4.955 6.671 1.00 0.00 N ATOM 1160 CA PHE A 69 9.467 4.965 5.293 1.00 0.00 C ATOM 1161 C PHE A 69 8.586 5.835 4.382 1.00 0.00 C ATOM 1162 O PHE A 69 9.086 6.744 3.715 1.00 0.00 O ATOM 1163 CB PHE A 69 9.554 3.516 4.794 1.00 0.00 C ATOM 1164 CG PHE A 69 9.780 3.372 3.299 1.00 0.00 C ATOM 1165 CD1 PHE A 69 8.870 2.634 2.519 1.00 0.00 C ATOM 1166 CD2 PHE A 69 10.893 3.974 2.684 1.00 0.00 C ATOM 1167 CE1 PHE A 69 9.079 2.485 1.137 1.00 0.00 C ATOM 1168 CE2 PHE A 69 11.090 3.845 1.299 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.184 3.099 0.522 1.00 0.00 C ATOM 0 H PHE A 69 8.353 4.160 6.861 1.00 0.00 H new ATOM 0 HA PHE A 69 10.462 5.410 5.268 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.365 3.013 5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.632 2.999 5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 69 8.007 2.180 2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.598 4.537 3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 69 8.390 1.898 0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.939 4.319 0.829 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.337 2.999 -0.542 1.00 0.00 H new ATOM 1179 N ALA A 70 7.274 5.579 4.382 1.00 0.00 N ATOM 1180 CA ALA A 70 6.273 6.322 3.615 1.00 0.00 C ATOM 1181 C ALA A 70 4.875 6.199 4.244 1.00 0.00 C ATOM 1182 O ALA A 70 4.623 5.289 5.043 1.00 0.00 O ATOM 1183 CB ALA A 70 6.252 5.793 2.173 1.00 0.00 C ATOM 0 H ALA A 70 6.868 4.824 4.934 1.00 0.00 H new ATOM 0 HA ALA A 70 6.544 7.378 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.508 6.342 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.235 5.928 1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.998 4.733 2.178 1.00 0.00 H new ATOM 1189 N GLN A 71 3.954 7.086 3.849 1.00 0.00 N ATOM 1190 CA GLN A 71 2.537 7.007 4.217 1.00 0.00 C ATOM 1191 C GLN A 71 1.594 7.430 3.078 1.00 0.00 C ATOM 1192 O GLN A 71 1.851 8.438 2.421 1.00 0.00 O ATOM 1193 CB GLN A 71 2.265 7.787 5.517 1.00 0.00 C ATOM 1194 CG GLN A 71 2.654 9.278 5.477 1.00 0.00 C ATOM 1195 CD GLN A 71 2.470 9.979 6.824 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.794 9.510 7.730 1.00 0.00 O ATOM 1197 NE2 GLN A 71 3.063 11.138 7.013 1.00 0.00 N ATOM 0 H GLN A 71 4.175 7.888 3.258 1.00 0.00 H new ATOM 0 HA GLN A 71 2.315 5.956 4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.204 7.710 5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.808 7.307 6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.695 9.368 5.166 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.051 9.785 4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.631 11.547 6.271 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.955 11.627 7.901 1.00 0.00 H new ATOM 1206 N ALA A 72 0.500 6.689 2.855 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.533 6.992 1.851 1.00 0.00 C ATOM 1208 C ALA A 72 -1.941 7.101 2.485 1.00 0.00 C ATOM 1209 O ALA A 72 -2.396 6.121 3.083 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.550 5.905 0.765 1.00 0.00 C ATOM 0 H ALA A 72 0.302 5.838 3.382 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.282 7.957 1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.318 6.139 0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.423 5.865 0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.767 4.939 1.221 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.663 8.231 2.344 1.00 0.00 N ATOM 1217 CA PRO A 73 -4.059 8.367 2.777 1.00 0.00 C ATOM 1218 C PRO A 73 -5.042 7.765 1.753 1.00 0.00 C ATOM 1219 O PRO A 73 -4.844 7.924 0.548 1.00 0.00 O ATOM 1220 CB PRO A 73 -4.269 9.877 2.917 1.00 0.00 C ATOM 1221 CG PRO A 73 -3.365 10.465 1.832 1.00 0.00 C ATOM 1222 CD PRO A 73 -2.183 9.494 1.791 1.00 0.00 C ATOM 0 HA PRO A 73 -4.248 7.828 3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.312 10.153 2.763 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.988 10.231 3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.875 10.519 0.870 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.045 11.477 2.080 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.827 9.360 0.770 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.345 9.878 2.373 1.00 0.00 H new ATOM 1230 N VAL A 74 -6.132 7.135 2.210 1.00 0.00 N ATOM 1231 CA VAL A 74 -7.212 6.600 1.352 1.00 0.00 C ATOM 1232 C VAL A 74 -8.600 6.967 1.861 1.00 0.00 C ATOM 1233 O VAL A 74 -8.935 6.672 3.001 1.00 0.00 O ATOM 1234 CB VAL A 74 -7.085 5.077 1.158 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -7.129 4.201 2.408 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -8.137 4.540 0.179 1.00 0.00 C ATOM 0 H VAL A 74 -6.297 6.977 3.204 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.090 7.076 0.379 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.071 4.994 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.029 3.154 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.311 4.476 3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.079 4.347 2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.015 3.463 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -9.134 4.755 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.010 5.021 -0.791 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.431 7.550 0.992 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.823 7.936 1.291 1.00 0.00 C ATOM 1248 C GLU A 75 -11.869 7.069 0.566 1.00 0.00 C ATOM 1249 O GLU A 75 -13.067 7.182 0.847 1.00 0.00 O ATOM 1250 CB GLU A 75 -11.037 9.420 0.942 1.00 0.00 C ATOM 1251 CG GLU A 75 -10.241 10.379 1.834 1.00 0.00 C ATOM 1252 CD GLU A 75 -10.505 11.844 1.435 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -9.682 12.433 0.692 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -11.539 12.417 1.857 1.00 0.00 O ATOM 0 H GLU A 75 -9.153 7.774 0.037 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.972 7.771 2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.755 9.585 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -12.098 9.655 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.517 10.226 2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.176 10.161 1.751 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.431 6.216 -0.371 1.00 0.00 N ATOM 1262 CA GLN A 76 -12.245 5.237 -1.087 1.00 0.00 C ATOM 1263 C GLN A 76 -11.395 4.082 -1.655 1.00 0.00 C ATOM 1264 O GLN A 76 -10.273 4.280 -2.120 1.00 0.00 O ATOM 1265 CB GLN A 76 -13.110 5.889 -2.191 1.00 0.00 C ATOM 1266 CG GLN A 76 -12.592 7.157 -2.895 1.00 0.00 C ATOM 1267 CD GLN A 76 -11.267 6.972 -3.626 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -11.189 6.415 -4.712 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -10.176 7.454 -3.070 1.00 0.00 N ATOM 0 H GLN A 76 -10.453 6.193 -0.660 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.927 4.811 -0.352 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.286 5.135 -2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -14.078 6.129 -1.751 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.343 7.495 -3.609 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.478 7.949 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -10.228 7.921 -2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.278 7.361 -3.545 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.966 2.877 -1.632 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.374 1.616 -2.106 1.00 0.00 C ATOM 1280 C TYR A 77 -12.371 0.843 -3.000 1.00 0.00 C ATOM 1281 O TYR A 77 -13.524 0.679 -2.581 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.954 0.777 -0.884 1.00 0.00 C ATOM 1283 CG TYR A 77 -10.081 -0.442 -1.138 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -8.983 -0.334 -2.005 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -10.276 -1.645 -0.428 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -8.090 -1.400 -2.183 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -9.401 -2.730 -0.624 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.306 -2.616 -1.505 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.463 -3.669 -1.681 1.00 0.00 O ATOM 0 H TYR A 77 -12.907 2.742 -1.262 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.496 1.829 -2.715 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.425 1.432 -0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.860 0.443 -0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.823 0.587 -2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -11.098 -1.734 0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.239 -1.289 -2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.570 -3.657 -0.096 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.660 -3.540 -1.135 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.982 0.358 -4.201 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.746 0.673 -4.930 1.00 0.00 C ATOM 1301 C PRO A 78 -10.642 2.166 -5.299 1.00 0.00 C ATOM 1302 O PRO A 78 -11.652 2.868 -5.385 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.772 -0.213 -6.181 1.00 0.00 C ATOM 1304 CG PRO A 78 -12.265 -0.385 -6.453 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.852 -0.452 -5.045 1.00 0.00 C ATOM 0 HA PRO A 78 -9.870 0.478 -4.311 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -10.261 0.259 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -10.281 -1.171 -6.007 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.672 0.450 -7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -12.472 -1.291 -7.022 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.873 -0.070 -5.031 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.891 -1.481 -4.689 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.415 2.653 -5.512 1.00 0.00 N ATOM 1314 CA GLY A 79 -9.135 4.057 -5.825 1.00 0.00 C ATOM 1315 C GLY A 79 -7.705 4.307 -6.315 1.00 0.00 C ATOM 1316 O GLY A 79 -6.975 3.377 -6.659 1.00 0.00 O ATOM 0 H GLY A 79 -8.577 2.074 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.835 4.396 -6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.315 4.661 -4.936 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.282 5.574 -6.314 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.919 5.990 -6.690 1.00 0.00 C ATOM 1322 C ILE A 80 -4.918 5.745 -5.552 1.00 0.00 C ATOM 1323 O ILE A 80 -3.730 5.545 -5.795 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.926 7.465 -7.168 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.585 7.954 -7.758 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.320 8.447 -6.047 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -4.059 7.107 -8.923 1.00 0.00 C ATOM 0 H ILE A 80 -7.882 6.355 -6.049 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.583 5.373 -7.523 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.674 7.462 -7.960 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.705 8.983 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.836 7.965 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.309 9.466 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.320 8.206 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.609 8.364 -5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.114 7.521 -9.276 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.903 6.082 -8.586 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.785 7.115 -9.736 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.400 5.717 -4.303 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.556 5.531 -3.133 1.00 0.00 C ATOM 1341 C ALA A 81 -4.118 4.079 -2.915 1.00 0.00 C ATOM 1342 O ALA A 81 -3.152 3.852 -2.194 1.00 0.00 O ATOM 1343 CB ALA A 81 -5.278 6.044 -1.894 1.00 0.00 C ATOM 0 H ALA A 81 -6.390 5.824 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.646 6.103 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.644 5.903 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.500 7.104 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.208 5.492 -1.760 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.828 3.115 -3.503 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.552 1.678 -3.419 1.00 0.00 C ATOM 1351 C VAL A 82 -5.226 0.957 -4.597 1.00 0.00 C ATOM 1352 O VAL A 82 -6.451 0.969 -4.746 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.968 1.104 -2.056 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.351 1.553 -1.594 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.693 -0.399 -1.989 1.00 0.00 C ATOM 0 H VAL A 82 -5.646 3.322 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.477 1.513 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.326 1.547 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.573 1.107 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.370 2.639 -1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.099 1.234 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.996 -0.781 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.258 -0.907 -2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.628 -0.581 -2.135 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.414 0.325 -5.438 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.822 -0.385 -6.658 1.00 0.00 C ATOM 1367 C GLU A 83 -4.165 -1.769 -6.732 1.00 0.00 C ATOM 1368 O GLU A 83 -3.049 -1.957 -6.244 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.438 0.458 -7.894 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.584 0.656 -8.894 1.00 0.00 C ATOM 1371 CD GLU A 83 -5.955 -0.652 -9.617 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -6.745 -1.447 -9.054 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -5.441 -0.893 -10.734 1.00 0.00 O ATOM 0 H GLU A 83 -3.406 0.289 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.902 -0.528 -6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.088 1.435 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.603 -0.023 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.459 1.041 -8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.297 1.407 -9.630 1.00 0.00 H new ATOM 1380 N THR A 84 -4.807 -2.728 -7.399 1.00 0.00 N ATOM 1381 CA THR A 84 -4.277 -4.081 -7.613 1.00 0.00 C ATOM 1382 C THR A 84 -3.854 -4.246 -9.063 1.00 0.00 C ATOM 1383 O THR A 84 -4.468 -4.970 -9.840 1.00 0.00 O ATOM 1384 CB THR A 84 -5.260 -5.186 -7.230 1.00 0.00 C ATOM 1385 OG1 THR A 84 -5.960 -4.885 -6.039 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.513 -6.500 -7.037 1.00 0.00 C ATOM 0 H THR A 84 -5.728 -2.587 -7.815 1.00 0.00 H new ATOM 0 HA THR A 84 -3.417 -4.187 -6.952 1.00 0.00 H new ATOM 0 HB THR A 84 -5.982 -5.269 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.403 -5.113 -5.266 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.220 -7.284 -6.764 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.010 -6.772 -7.965 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.774 -6.385 -6.244 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.759 -3.566 -9.385 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.825 -3.795 -10.502 1.00 0.00 C ATOM 1396 C VAL A 85 -2.422 -4.105 -11.882 1.00 0.00 C ATOM 1397 O VAL A 85 -2.336 -3.270 -12.779 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.747 -4.816 -10.101 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.293 -4.113 -9.226 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.250 -6.050 -9.344 1.00 0.00 C ATOM 0 H VAL A 85 -2.468 -2.765 -8.824 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.381 -2.814 -10.667 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.339 -5.187 -11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.064 -4.826 -8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.747 -3.296 -9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.191 -3.716 -8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.408 -6.702 -9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.734 -5.737 -8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.966 -6.590 -9.963 1.00 0.00 H new ATOM 1410 N THR A 86 -2.994 -5.295 -12.052 1.00 0.00 N ATOM 1411 CA THR A 86 -4.029 -5.595 -13.052 1.00 0.00 C ATOM 1412 C THR A 86 -5.136 -6.455 -12.453 1.00 0.00 C ATOM 1413 O THR A 86 -6.318 -6.156 -12.629 1.00 0.00 O ATOM 1414 CB THR A 86 -3.498 -6.334 -14.286 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.812 -7.511 -13.954 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.505 -5.466 -15.030 1.00 0.00 C ATOM 0 H THR A 86 -2.746 -6.105 -11.483 1.00 0.00 H new ATOM 0 HA THR A 86 -4.404 -4.620 -13.363 1.00 0.00 H new ATOM 0 HB THR A 86 -4.374 -6.571 -14.890 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.298 -8.284 -14.309 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.136 -6.003 -15.904 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.994 -4.546 -15.349 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.670 -5.224 -14.373 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.747 -7.519 -11.742 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.690 -8.477 -11.142 1.00 0.00 C ATOM 1426 C ASP A 87 -5.079 -9.297 -9.993 1.00 0.00 C ATOM 1427 O ASP A 87 -5.533 -9.164 -8.856 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.237 -9.406 -12.233 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.396 -10.271 -11.705 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.570 -9.856 -11.867 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -7.147 -11.354 -11.131 1.00 0.00 O ATOM 0 H ASP A 87 -3.768 -7.743 -11.564 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.500 -7.897 -10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.581 -8.812 -13.080 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.438 -10.050 -12.599 1.00 0.00 H new ATOM 1436 N SER A 88 -4.041 -10.112 -10.259 1.00 0.00 N ATOM 1437 CA SER A 88 -3.368 -10.888 -9.199 1.00 0.00 C ATOM 1438 C SER A 88 -2.844 -10.020 -8.049 1.00 0.00 C ATOM 1439 O SER A 88 -2.242 -8.966 -8.253 1.00 0.00 O ATOM 1440 CB SER A 88 -2.232 -11.771 -9.711 1.00 0.00 C ATOM 1441 OG SER A 88 -2.319 -13.056 -9.112 1.00 0.00 O ATOM 0 H SER A 88 -3.652 -10.250 -11.192 1.00 0.00 H new ATOM 0 HA SER A 88 -4.159 -11.534 -8.818 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.288 -11.860 -10.796 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.270 -11.315 -9.478 1.00 0.00 H new ATOM 0 HG SER A 88 -1.619 -13.636 -9.479 1.00 0.00 H new ATOM 1447 N SER A 89 -3.055 -10.495 -6.827 1.00 0.00 N ATOM 1448 CA SER A 89 -3.090 -9.664 -5.625 1.00 0.00 C ATOM 1449 C SER A 89 -1.945 -9.880 -4.633 1.00 0.00 C ATOM 1450 O SER A 89 -1.998 -9.351 -3.525 1.00 0.00 O ATOM 1451 CB SER A 89 -4.455 -9.843 -4.976 1.00 0.00 C ATOM 1452 OG SER A 89 -4.618 -11.193 -4.561 1.00 0.00 O ATOM 0 H SER A 89 -3.209 -11.485 -6.638 1.00 0.00 H new ATOM 0 HA SER A 89 -2.934 -8.632 -5.940 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.551 -9.176 -4.120 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.241 -9.572 -5.681 1.00 0.00 H new ATOM 0 HG SER A 89 -5.497 -11.303 -4.142 1.00 0.00 H new ATOM 1458 N ARG A 90 -0.865 -10.580 -5.027 1.00 0.00 N ATOM 1459 CA ARG A 90 0.429 -10.499 -4.309 1.00 0.00 C ATOM 1460 C ARG A 90 0.944 -9.053 -4.277 1.00 0.00 C ATOM 1461 O ARG A 90 1.614 -8.655 -3.320 1.00 0.00 O ATOM 1462 CB ARG A 90 1.468 -11.433 -4.966 1.00 0.00 C ATOM 1463 CG ARG A 90 2.828 -11.368 -4.248 1.00 0.00 C ATOM 1464 CD ARG A 90 3.878 -12.312 -4.837 1.00 0.00 C ATOM 1465 NE ARG A 90 5.163 -12.121 -4.137 1.00 0.00 N ATOM 1466 CZ ARG A 90 6.377 -12.025 -4.651 1.00 0.00 C ATOM 1467 NH1 ARG A 90 7.412 -11.901 -3.880 1.00 0.00 N ATOM 1468 NH2 ARG A 90 6.643 -12.035 -5.922 1.00 0.00 N ATOM 0 H ARG A 90 -0.858 -11.205 -5.833 1.00 0.00 H new ATOM 0 HA ARG A 90 0.273 -10.825 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.097 -12.458 -4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.596 -11.156 -6.013 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.205 -10.346 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.685 -11.609 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.548 -13.346 -4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.000 -12.117 -5.902 1.00 0.00 H new ATOM 0 HE ARG A 90 5.107 -12.054 -3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.294 -11.877 -2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.345 -11.828 -4.286 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.887 -12.122 -6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.608 -11.956 -6.242 1.00 0.00 H new ATOM 1482 N TYR A 91 0.629 -8.290 -5.325 1.00 0.00 N ATOM 1483 CA TYR A 91 1.098 -6.921 -5.524 1.00 0.00 C ATOM 1484 C TYR A 91 -0.020 -5.886 -5.416 1.00 0.00 C ATOM 1485 O TYR A 91 -1.184 -6.169 -5.706 1.00 0.00 O ATOM 1486 CB TYR A 91 1.782 -6.793 -6.890 1.00 0.00 C ATOM 1487 CG TYR A 91 2.644 -7.971 -7.278 1.00 0.00 C ATOM 1488 CD1 TYR A 91 2.193 -8.866 -8.267 1.00 0.00 C ATOM 1489 CD2 TYR A 91 3.864 -8.192 -6.620 1.00 0.00 C ATOM 1490 CE1 TYR A 91 2.966 -9.988 -8.609 1.00 0.00 C ATOM 1491 CE2 TYR A 91 4.631 -9.327 -6.940 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.183 -10.232 -7.931 1.00 0.00 C ATOM 1493 OH TYR A 91 4.907 -11.349 -8.207 1.00 0.00 O ATOM 0 H TYR A 91 0.024 -8.618 -6.078 1.00 0.00 H new ATOM 0 HA TYR A 91 1.808 -6.715 -4.723 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.016 -6.654 -7.653 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.398 -5.894 -6.890 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.250 -8.689 -8.764 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.212 -7.495 -5.872 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.633 -10.661 -9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.564 -9.508 -6.428 1.00 0.00 H new ATOM 0 HH TYR A 91 4.512 -11.814 -8.974 1.00 0.00 H new ATOM 1503 N PHE A 92 0.375 -4.662 -5.079 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.474 -3.470 -5.080 1.00 0.00 C ATOM 1505 C PHE A 92 0.313 -2.257 -5.586 1.00 0.00 C ATOM 1506 O PHE A 92 1.532 -2.317 -5.736 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.024 -3.216 -3.667 1.00 0.00 C ATOM 1508 CG PHE A 92 -1.854 -4.356 -3.115 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.163 -4.575 -3.589 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.311 -5.209 -2.136 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -3.921 -5.649 -3.092 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.081 -6.266 -1.622 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.381 -6.495 -2.109 1.00 0.00 C ATOM 0 H PHE A 92 1.332 -4.463 -4.786 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.315 -3.633 -5.754 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.189 -3.028 -2.992 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.632 -2.312 -3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.584 -3.917 -4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.304 -5.051 -1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.919 -5.824 -3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.674 -6.904 -0.851 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.963 -7.321 -1.727 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.370 -1.136 -5.804 1.00 0.00 N ATOM 1524 CA VAL A 93 0.233 0.194 -5.949 1.00 0.00 C ATOM 1525 C VAL A 93 -0.501 1.165 -5.034 1.00 0.00 C ATOM 1526 O VAL A 93 -1.730 1.166 -5.031 1.00 0.00 O ATOM 1527 CB VAL A 93 0.191 0.690 -7.405 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.796 2.094 -7.523 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.966 -0.250 -8.334 1.00 0.00 C ATOM 0 H VAL A 93 -1.386 -1.123 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 93 1.284 0.133 -5.667 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.857 0.713 -7.702 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.755 2.422 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.230 2.787 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.834 2.072 -7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.918 0.127 -9.356 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.007 -0.301 -8.014 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.525 -1.246 -8.294 1.00 0.00 H new ATOM 1539 N ILE A 94 0.224 1.999 -4.283 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.359 3.045 -3.433 1.00 0.00 C ATOM 1541 C ILE A 94 0.239 4.428 -3.717 1.00 0.00 C ATOM 1542 O ILE A 94 1.391 4.556 -4.141 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.303 2.686 -1.927 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.136 2.667 -1.384 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.980 1.335 -1.641 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.183 2.484 0.135 1.00 0.00 C ATOM 0 H ILE A 94 1.243 1.968 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.414 3.099 -3.700 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.851 3.473 -1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.691 1.860 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.635 3.599 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.921 1.117 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.026 1.381 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.474 0.549 -2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.221 2.477 0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.652 3.305 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.710 1.539 0.402 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.555 5.471 -3.453 1.00 0.00 N ATOM 1559 CA ARG A 95 -0.192 6.888 -3.637 1.00 0.00 C ATOM 1560 C ARG A 95 0.210 7.509 -2.295 1.00 0.00 C ATOM 1561 O ARG A 95 -0.637 7.973 -1.535 1.00 0.00 O ATOM 1562 CB ARG A 95 -1.354 7.593 -4.361 1.00 0.00 C ATOM 1563 CG ARG A 95 -1.076 9.026 -4.836 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.157 10.044 -3.697 1.00 0.00 C ATOM 1565 NE ARG A 95 -1.182 11.423 -4.222 1.00 0.00 N ATOM 1566 CZ ARG A 95 -2.226 12.186 -4.482 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -2.025 13.387 -4.936 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -3.455 11.790 -4.306 1.00 0.00 N ATOM 0 H ARG A 95 -1.502 5.352 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 95 0.688 7.005 -4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.636 6.992 -5.226 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.215 7.613 -3.692 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.086 9.070 -5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.794 9.294 -5.611 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.053 9.861 -3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.303 9.920 -3.032 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.271 11.842 -4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.074 13.723 -5.085 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -2.819 13.993 -5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.643 10.852 -3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.229 12.418 -4.522 1.00 0.00 H new ATOM 1582 N ILE A 96 1.508 7.503 -2.005 1.00 0.00 N ATOM 1583 CA ILE A 96 2.113 8.046 -0.776 1.00 0.00 C ATOM 1584 C ILE A 96 2.344 9.559 -0.854 1.00 0.00 C ATOM 1585 O ILE A 96 2.501 10.111 -1.940 1.00 0.00 O ATOM 1586 CB ILE A 96 3.433 7.319 -0.429 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.449 7.382 -1.589 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.149 5.864 -0.022 1.00 0.00 C ATOM 1589 CD1 ILE A 96 5.882 7.091 -1.159 1.00 0.00 C ATOM 0 H ILE A 96 2.201 7.106 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 96 1.394 7.866 0.024 1.00 0.00 H new ATOM 0 HB ILE A 96 3.885 7.837 0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.156 6.666 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.408 8.372 -2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.087 5.364 0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.496 5.851 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.663 5.344 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.541 7.153 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.194 7.822 -0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.937 6.090 -0.731 1.00 0.00 H new ATOM 1601 N GLN A 97 2.452 10.230 0.294 1.00 0.00 N ATOM 1602 CA GLN A 97 3.088 11.547 0.389 1.00 0.00 C ATOM 1603 C GLN A 97 4.611 11.435 0.552 1.00 0.00 C ATOM 1604 O GLN A 97 5.119 10.491 1.159 1.00 0.00 O ATOM 1605 CB GLN A 97 2.463 12.394 1.506 1.00 0.00 C ATOM 1606 CG GLN A 97 1.087 12.947 1.092 1.00 0.00 C ATOM 1607 CD GLN A 97 0.863 14.358 1.627 1.00 0.00 C ATOM 1608 OE1 GLN A 97 0.109 14.594 2.561 1.00 0.00 O ATOM 1609 NE2 GLN A 97 1.519 15.346 1.051 1.00 0.00 N ATOM 0 H GLN A 97 2.101 9.877 1.184 1.00 0.00 H new ATOM 0 HA GLN A 97 2.903 12.062 -0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.357 11.789 2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.129 13.221 1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.009 12.953 0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 97 0.303 12.288 1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.149 15.154 0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.397 16.302 1.384 1.00 0.00 H new ATOM 1618 N ASP A 98 5.341 12.428 0.034 1.00 0.00 N ATOM 1619 CA ASP A 98 6.813 12.480 0.072 1.00 0.00 C ATOM 1620 C ASP A 98 7.367 13.246 1.299 1.00 0.00 C ATOM 1621 O ASP A 98 8.579 13.396 1.459 1.00 0.00 O ATOM 1622 CB ASP A 98 7.264 13.112 -1.246 1.00 0.00 C ATOM 1623 CG ASP A 98 8.764 13.001 -1.558 1.00 0.00 C ATOM 1624 OD1 ASP A 98 9.312 13.984 -2.112 1.00 0.00 O ATOM 1625 OD2 ASP A 98 9.367 11.922 -1.347 1.00 0.00 O ATOM 0 H ASP A 98 4.922 13.233 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 98 7.213 11.472 0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.707 12.648 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.991 14.167 -1.234 1.00 0.00 H new ATOM 1630 N GLY A 99 6.483 13.761 2.164 1.00 0.00 N ATOM 1631 CA GLY A 99 6.841 14.493 3.389 1.00 0.00 C ATOM 1632 C GLY A 99 7.327 15.936 3.170 1.00 0.00 C ATOM 1633 O GLY A 99 7.976 16.502 4.052 1.00 0.00 O ATOM 0 H GLY A 99 5.475 13.679 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.972 14.515 4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.622 13.938 3.910 1.00 0.00 H new ATOM 1637 N THR A 100 7.053 16.525 1.997 1.00 0.00 N ATOM 1638 CA THR A 100 7.450 17.908 1.650 1.00 0.00 C ATOM 1639 C THR A 100 6.393 18.678 0.830 1.00 0.00 C ATOM 1640 O THR A 100 6.705 19.499 -0.033 1.00 0.00 O ATOM 1641 CB THR A 100 8.883 17.943 1.092 1.00 0.00 C ATOM 1642 OG1 THR A 100 9.370 19.266 1.034 1.00 0.00 O ATOM 1643 CG2 THR A 100 9.025 17.302 -0.280 1.00 0.00 C ATOM 0 H THR A 100 6.544 16.053 1.250 1.00 0.00 H new ATOM 0 HA THR A 100 7.480 18.486 2.574 1.00 0.00 H new ATOM 0 HB THR A 100 9.475 17.350 1.789 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.692 19.847 0.629 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.063 17.366 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.726 16.255 -0.225 1.00 0.00 H new ATOM 0 HG23 THR A 100 8.388 17.825 -0.994 1.00 0.00 H new ATOM 1651 N GLY A 101 5.111 18.406 1.095 1.00 0.00 N ATOM 1652 CA GLY A 101 3.956 19.056 0.455 1.00 0.00 C ATOM 1653 C GLY A 101 3.564 18.438 -0.894 1.00 0.00 C ATOM 1654 O GLY A 101 2.907 19.093 -1.706 1.00 0.00 O ATOM 0 H GLY A 101 4.837 17.705 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.102 19.003 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.181 20.112 0.308 1.00 0.00 H new ATOM 1658 N ARG A 102 4.006 17.197 -1.149 1.00 0.00 N ATOM 1659 CA ARG A 102 3.907 16.493 -2.440 1.00 0.00 C ATOM 1660 C ARG A 102 3.661 14.988 -2.285 1.00 0.00 C ATOM 1661 O ARG A 102 3.584 14.492 -1.157 1.00 0.00 O ATOM 1662 CB ARG A 102 5.149 16.843 -3.269 1.00 0.00 C ATOM 1663 CG ARG A 102 6.443 16.144 -2.853 1.00 0.00 C ATOM 1664 CD ARG A 102 7.642 16.736 -3.598 1.00 0.00 C ATOM 1665 NE ARG A 102 7.671 16.341 -5.021 1.00 0.00 N ATOM 1666 CZ ARG A 102 8.273 15.289 -5.551 1.00 0.00 C ATOM 1667 NH1 ARG A 102 8.227 15.098 -6.838 1.00 0.00 N ATOM 1668 NH2 ARG A 102 8.926 14.410 -4.846 1.00 0.00 N ATOM 0 H ARG A 102 4.461 16.632 -0.432 1.00 0.00 H new ATOM 0 HA ARG A 102 3.023 16.834 -2.979 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.947 16.601 -4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.307 17.920 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.589 16.248 -1.778 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.369 15.077 -3.063 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.610 17.823 -3.526 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.563 16.411 -3.115 1.00 0.00 H new ATOM 0 HE ARG A 102 7.170 16.949 -5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.728 15.758 -7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.690 14.288 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.991 14.515 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 102 9.372 13.617 -5.306 1.00 0.00 H new ATOM 1682 N SER A 103 3.532 14.265 -3.398 1.00 0.00 N ATOM 1683 CA SER A 103 3.199 12.829 -3.421 1.00 0.00 C ATOM 1684 C SER A 103 3.861 12.026 -4.553 1.00 0.00 C ATOM 1685 O SER A 103 4.365 12.590 -5.528 1.00 0.00 O ATOM 1686 CB SER A 103 1.674 12.653 -3.446 1.00 0.00 C ATOM 1687 OG SER A 103 1.055 13.318 -4.537 1.00 0.00 O ATOM 0 H SER A 103 3.657 14.663 -4.329 1.00 0.00 H new ATOM 0 HA SER A 103 3.617 12.410 -2.506 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.438 11.590 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.255 13.030 -2.513 1.00 0.00 H new ATOM 0 HG SER A 103 0.673 14.166 -4.229 1.00 0.00 H new ATOM 1693 N ALA A 104 3.875 10.697 -4.397 1.00 0.00 N ATOM 1694 CA ALA A 104 4.482 9.713 -5.297 1.00 0.00 C ATOM 1695 C ALA A 104 3.707 8.382 -5.310 1.00 0.00 C ATOM 1696 O ALA A 104 3.026 8.033 -4.346 1.00 0.00 O ATOM 1697 CB ALA A 104 5.943 9.499 -4.874 1.00 0.00 C ATOM 0 H ALA A 104 3.436 10.254 -3.590 1.00 0.00 H new ATOM 0 HA ALA A 104 4.443 10.097 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.410 8.768 -5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.483 10.444 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 104 5.975 9.133 -3.848 1.00 0.00 H new ATOM 1703 N PHE A 105 3.839 7.612 -6.392 1.00 0.00 N ATOM 1704 CA PHE A 105 3.334 6.238 -6.477 1.00 0.00 C ATOM 1705 C PHE A 105 4.430 5.220 -6.139 1.00 0.00 C ATOM 1706 O PHE A 105 5.532 5.278 -6.691 1.00 0.00 O ATOM 1707 CB PHE A 105 2.731 5.978 -7.865 1.00 0.00 C ATOM 1708 CG PHE A 105 1.684 7.001 -8.257 1.00 0.00 C ATOM 1709 CD1 PHE A 105 2.016 8.046 -9.141 1.00 0.00 C ATOM 1710 CD2 PHE A 105 0.399 6.951 -7.686 1.00 0.00 C ATOM 1711 CE1 PHE A 105 1.071 9.039 -9.446 1.00 0.00 C ATOM 1712 CE2 PHE A 105 -0.551 7.935 -8.008 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.218 8.982 -8.884 1.00 0.00 C ATOM 0 H PHE A 105 4.304 7.927 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 105 2.544 6.115 -5.736 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.529 5.980 -8.608 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.284 4.984 -7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.000 8.084 -9.585 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.143 6.157 -7.001 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.334 9.847 -10.112 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.542 7.886 -7.580 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.948 9.740 -9.125 1.00 0.00 H new ATOM 1723 N ILE A 106 4.112 4.255 -5.273 1.00 0.00 N ATOM 1724 CA ILE A 106 4.937 3.059 -5.026 1.00 0.00 C ATOM 1725 C ILE A 106 4.168 1.767 -5.301 1.00 0.00 C ATOM 1726 O ILE A 106 3.036 1.591 -4.853 1.00 0.00 O ATOM 1727 CB ILE A 106 5.581 3.026 -3.622 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.570 3.181 -2.467 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.679 4.102 -3.536 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.156 2.842 -1.090 1.00 0.00 C ATOM 0 H ILE A 106 3.261 4.278 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 106 5.758 3.129 -5.739 1.00 0.00 H new ATOM 0 HB ILE A 106 6.015 2.034 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.201 4.206 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.712 2.536 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.134 4.079 -2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.441 3.905 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.240 5.084 -3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.390 2.973 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.500 1.808 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.996 3.504 -0.879 1.00 0.00 H new ATOM 1742 N GLY A 107 4.817 0.842 -6.007 1.00 0.00 N ATOM 1743 CA GLY A 107 4.378 -0.545 -6.140 1.00 0.00 C ATOM 1744 C GLY A 107 4.857 -1.369 -4.949 1.00 0.00 C ATOM 1745 O GLY A 107 5.967 -1.156 -4.458 1.00 0.00 O ATOM 0 H GLY A 107 5.680 1.041 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.291 -0.585 -6.204 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.768 -0.970 -7.065 1.00 0.00 H new ATOM 1749 N ILE A 108 4.033 -2.301 -4.486 1.00 0.00 N ATOM 1750 CA ILE A 108 4.288 -3.155 -3.323 1.00 0.00 C ATOM 1751 C ILE A 108 4.213 -4.628 -3.742 1.00 0.00 C ATOM 1752 O ILE A 108 3.390 -4.976 -4.587 1.00 0.00 O ATOM 1753 CB ILE A 108 3.295 -2.859 -2.169 1.00 0.00 C ATOM 1754 CG1 ILE A 108 3.249 -1.339 -1.880 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.730 -3.654 -0.932 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.515 -0.956 -0.595 1.00 0.00 C ATOM 0 H ILE A 108 3.132 -2.493 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 108 5.289 -2.938 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 108 2.288 -3.166 -2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.270 -0.962 -1.825 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.769 -0.837 -2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.041 -3.456 -0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.723 -4.719 -1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.736 -3.353 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.533 0.127 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.481 -1.298 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 108 3.006 -1.424 0.258 1.00 0.00 H new ATOM 1768 N GLY A 109 5.011 -5.498 -3.119 1.00 0.00 N ATOM 1769 CA GLY A 109 4.852 -6.952 -3.153 1.00 0.00 C ATOM 1770 C GLY A 109 4.983 -7.587 -1.770 1.00 0.00 C ATOM 1771 O GLY A 109 5.859 -7.233 -0.977 1.00 0.00 O ATOM 0 H GLY A 109 5.810 -5.200 -2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.876 -7.198 -3.571 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.601 -7.381 -3.819 1.00 0.00 H new ATOM 1775 N PHE A 110 4.104 -8.542 -1.486 1.00 0.00 N ATOM 1776 CA PHE A 110 4.090 -9.304 -0.236 1.00 0.00 C ATOM 1777 C PHE A 110 4.817 -10.651 -0.338 1.00 0.00 C ATOM 1778 O PHE A 110 4.988 -11.225 -1.418 1.00 0.00 O ATOM 1779 CB PHE A 110 2.639 -9.475 0.220 1.00 0.00 C ATOM 1780 CG PHE A 110 2.087 -8.250 0.920 1.00 0.00 C ATOM 1781 CD1 PHE A 110 2.097 -8.194 2.326 1.00 0.00 C ATOM 1782 CD2 PHE A 110 1.606 -7.152 0.179 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.623 -7.053 2.994 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.154 -6.000 0.847 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.169 -5.949 2.251 1.00 0.00 C ATOM 0 H PHE A 110 3.363 -8.816 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 110 4.648 -8.740 0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.017 -9.702 -0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 110 2.574 -10.330 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.471 -9.033 2.894 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.585 -7.195 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.607 -7.024 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.795 -5.154 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.831 -5.059 2.761 1.00 0.00 H new ATOM 1795 N THR A 111 5.224 -11.170 0.822 1.00 0.00 N ATOM 1796 CA THR A 111 5.904 -12.470 0.950 1.00 0.00 C ATOM 1797 C THR A 111 4.935 -13.661 0.907 1.00 0.00 C ATOM 1798 O THR A 111 5.313 -14.770 0.523 1.00 0.00 O ATOM 1799 CB THR A 111 6.769 -12.455 2.217 1.00 0.00 C ATOM 1800 OG1 THR A 111 7.774 -13.445 2.140 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.988 -12.661 3.515 1.00 0.00 C ATOM 0 H THR A 111 5.091 -10.696 1.715 1.00 0.00 H new ATOM 0 HA THR A 111 6.549 -12.613 0.083 1.00 0.00 H new ATOM 0 HB THR A 111 7.199 -11.454 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.319 -13.422 2.954 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.675 -12.636 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.249 -11.867 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.482 -13.626 3.486 1.00 0.00 H new ATOM 1809 N ASP A 112 3.665 -13.421 1.248 1.00 0.00 N ATOM 1810 CA ASP A 112 2.571 -14.398 1.220 1.00 0.00 C ATOM 1811 C ASP A 112 1.294 -13.801 0.598 1.00 0.00 C ATOM 1812 O ASP A 112 0.948 -12.645 0.864 1.00 0.00 O ATOM 1813 CB ASP A 112 2.293 -14.903 2.646 1.00 0.00 C ATOM 1814 CG ASP A 112 1.542 -16.242 2.632 1.00 0.00 C ATOM 1815 OD1 ASP A 112 0.311 -16.232 2.404 1.00 0.00 O ATOM 1816 OD2 ASP A 112 2.182 -17.304 2.822 1.00 0.00 O ATOM 0 H ASP A 112 3.358 -12.501 1.565 1.00 0.00 H new ATOM 0 HA ASP A 112 2.876 -15.236 0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.235 -15.018 3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.706 -14.161 3.188 1.00 0.00 H new ATOM 1821 N ARG A 113 0.553 -14.597 -0.188 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.740 -14.189 -0.767 1.00 0.00 C ATOM 1823 C ARG A 113 -1.779 -13.867 0.312 1.00 0.00 C ATOM 1824 O ARG A 113 -2.547 -12.925 0.140 1.00 0.00 O ATOM 1825 CB ARG A 113 -1.241 -15.293 -1.718 1.00 0.00 C ATOM 1826 CG ARG A 113 -2.561 -14.966 -2.449 1.00 0.00 C ATOM 1827 CD ARG A 113 -2.509 -13.716 -3.339 1.00 0.00 C ATOM 1828 NE ARG A 113 -1.559 -13.887 -4.458 1.00 0.00 N ATOM 1829 CZ ARG A 113 -1.813 -13.805 -5.752 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -0.874 -13.999 -6.627 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -2.987 -13.507 -6.224 1.00 0.00 N ATOM 0 H ARG A 113 0.833 -15.545 -0.442 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.592 -13.268 -1.331 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.469 -15.490 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.376 -16.212 -1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.842 -15.821 -3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.348 -14.834 -1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.503 -13.507 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.216 -12.854 -2.740 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.594 -14.093 -4.201 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.073 -14.218 -6.318 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.083 -13.933 -7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.762 -13.324 -5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.133 -13.456 -7.232 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.782 -14.591 1.431 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.657 -14.331 2.578 1.00 0.00 C ATOM 1847 C GLY A 114 -2.309 -13.032 3.312 1.00 0.00 C ATOM 1848 O GLY A 114 -3.207 -12.300 3.727 1.00 0.00 O ATOM 0 H GLY A 114 -1.165 -15.391 1.570 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.691 -14.283 2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.590 -15.166 3.276 1.00 0.00 H new ATOM 1852 N ASP A 115 -1.020 -12.680 3.397 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.588 -11.395 3.965 1.00 0.00 C ATOM 1854 C ASP A 115 -1.036 -10.215 3.087 1.00 0.00 C ATOM 1855 O ASP A 115 -1.482 -9.189 3.604 1.00 0.00 O ATOM 1856 CB ASP A 115 0.927 -11.377 4.224 1.00 0.00 C ATOM 1857 CG ASP A 115 1.373 -12.309 5.366 1.00 0.00 C ATOM 1858 OD1 ASP A 115 2.572 -12.664 5.410 1.00 0.00 O ATOM 1859 OD2 ASP A 115 0.546 -12.645 6.248 1.00 0.00 O ATOM 0 H ASP A 115 -0.253 -13.271 3.077 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.078 -11.279 4.931 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.446 -11.664 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.234 -10.358 4.458 1.00 0.00 H new ATOM 1864 N ALA A 116 -1.018 -10.392 1.763 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.548 -9.415 0.816 1.00 0.00 C ATOM 1866 C ALA A 116 -3.092 -9.340 0.832 1.00 0.00 C ATOM 1867 O ALA A 116 -3.674 -8.257 0.754 1.00 0.00 O ATOM 1868 CB ALA A 116 -1.044 -9.793 -0.577 1.00 0.00 C ATOM 0 H ALA A 116 -0.632 -11.224 1.318 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.198 -8.424 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.425 -9.079 -1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.046 -9.776 -0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.393 -10.794 -0.831 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.774 -10.477 0.995 1.00 0.00 N ATOM 1875 CA PHE A 117 -5.234 -10.531 1.126 1.00 0.00 C ATOM 1876 C PHE A 117 -5.712 -9.803 2.398 1.00 0.00 C ATOM 1877 O PHE A 117 -6.784 -9.203 2.398 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.683 -12.001 1.093 1.00 0.00 C ATOM 1879 CG PHE A 117 -7.144 -12.228 0.744 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.517 -12.479 -0.593 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -8.128 -12.240 1.752 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.860 -12.746 -0.919 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -9.471 -12.501 1.425 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.837 -12.753 0.091 1.00 0.00 C ATOM 0 H PHE A 117 -3.326 -11.392 1.040 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.695 -10.007 0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.067 -12.535 0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.487 -12.445 2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.768 -12.466 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.851 -12.048 2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.139 -12.945 -1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -10.223 -12.508 2.200 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.869 -12.952 -0.157 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.896 -9.762 3.459 1.00 0.00 N ATOM 1895 CA ASP A 118 -5.164 -8.980 4.671 1.00 0.00 C ATOM 1896 C ASP A 118 -4.875 -7.482 4.474 1.00 0.00 C ATOM 1897 O ASP A 118 -5.597 -6.652 5.030 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.350 -9.537 5.849 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.863 -10.881 6.403 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -4.032 -11.648 6.948 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -6.090 -11.142 6.377 1.00 0.00 O ATOM 0 H ASP A 118 -4.018 -10.279 3.499 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.227 -9.072 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.314 -9.661 5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.351 -8.802 6.654 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.893 -7.110 3.638 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.699 -5.719 3.207 1.00 0.00 C ATOM 1908 C PHE A 119 -4.948 -5.182 2.479 1.00 0.00 C ATOM 1909 O PHE A 119 -5.348 -4.036 2.686 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.422 -5.602 2.354 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.231 -4.254 1.678 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.878 -3.971 0.462 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.428 -3.267 2.270 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.749 -2.708 -0.142 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.348 -1.984 1.708 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.005 -1.705 0.499 1.00 0.00 C ATOM 0 H PHE A 119 -3.215 -7.762 3.244 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.563 -5.091 4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.558 -5.801 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.440 -6.378 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.480 -4.732 -0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.868 -3.497 3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.220 -2.511 -1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.781 -1.211 2.205 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.938 -0.719 0.062 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.618 -6.029 1.691 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.906 -5.724 1.068 1.00 0.00 C ATOM 1928 C ASN A 120 -8.069 -5.706 2.081 1.00 0.00 C ATOM 1929 O ASN A 120 -8.785 -4.710 2.183 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.126 -6.714 -0.088 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.590 -6.920 -0.419 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -9.246 -7.831 0.059 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -9.185 -6.028 -1.162 1.00 0.00 N ATOM 0 H ASN A 120 -5.273 -6.962 1.465 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.886 -4.710 0.669 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.606 -6.351 -0.974 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.679 -7.674 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -10.187 -6.097 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.648 -5.262 -1.567 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.286 -6.789 2.833 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.475 -6.960 3.689 1.00 0.00 C ATOM 1942 C VAL A 121 -9.515 -5.971 4.855 1.00 0.00 C ATOM 1943 O VAL A 121 -10.602 -5.531 5.229 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.573 -8.426 4.158 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.443 -8.655 5.403 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -10.141 -9.316 3.048 1.00 0.00 C ATOM 0 H VAL A 121 -7.641 -7.579 2.869 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.356 -6.729 3.091 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.546 -8.685 4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.449 -9.716 5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.037 -8.087 6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.462 -8.325 5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.201 -10.345 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.137 -8.967 2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.490 -9.270 2.175 1.00 0.00 H new ATOM 1956 N SER A 122 -8.365 -5.540 5.381 1.00 0.00 N ATOM 1957 CA SER A 122 -8.320 -4.471 6.391 1.00 0.00 C ATOM 1958 C SER A 122 -8.784 -3.108 5.854 1.00 0.00 C ATOM 1959 O SER A 122 -9.305 -2.305 6.631 1.00 0.00 O ATOM 1960 CB SER A 122 -6.928 -4.363 7.014 1.00 0.00 C ATOM 1961 OG SER A 122 -5.939 -4.111 6.040 1.00 0.00 O ATOM 0 H SER A 122 -7.451 -5.913 5.126 1.00 0.00 H new ATOM 0 HA SER A 122 -9.032 -4.756 7.165 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.922 -3.563 7.755 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.692 -5.287 7.541 1.00 0.00 H new ATOM 0 HG SER A 122 -5.707 -4.947 5.585 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.693 -2.864 4.538 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.351 -1.727 3.881 1.00 0.00 C ATOM 1969 C LEU A 123 -10.817 -2.026 3.535 1.00 0.00 C ATOM 1970 O LEU A 123 -11.660 -1.149 3.713 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.568 -1.287 2.634 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.100 -0.918 2.901 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.451 -0.473 1.594 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -6.938 0.202 3.934 1.00 0.00 C ATOM 0 H LEU A 123 -8.159 -3.452 3.898 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.354 -0.902 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.599 -2.091 1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.070 -0.428 2.189 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.618 -1.808 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.409 -0.210 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.498 -1.286 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.981 0.395 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.879 0.415 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.444 1.100 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.376 -0.111 4.882 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.160 -3.249 3.109 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.560 -3.614 2.835 1.00 0.00 C ATOM 1988 C GLN A 124 -13.442 -3.448 4.081 1.00 0.00 C ATOM 1989 O GLN A 124 -14.419 -2.713 4.025 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.708 -5.038 2.273 1.00 0.00 C ATOM 1991 CG GLN A 124 -12.088 -5.238 0.881 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.653 -6.488 0.211 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.638 -6.448 -0.512 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -12.071 -7.652 0.399 1.00 0.00 N ATOM 0 H GLN A 124 -10.491 -4.002 2.946 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.901 -2.921 2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.246 -5.740 2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.768 -5.288 2.225 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.288 -4.365 0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.005 -5.325 0.969 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.247 -7.720 0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.443 -8.487 -0.053 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.073 -4.025 5.228 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.796 -3.903 6.510 1.00 0.00 C ATOM 2005 C ASP A 125 -13.802 -2.468 7.063 1.00 0.00 C ATOM 2006 O ASP A 125 -14.626 -2.144 7.913 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.106 -4.830 7.519 1.00 0.00 C ATOM 2008 CG ASP A 125 -13.857 -5.004 8.848 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -13.428 -4.429 9.878 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -14.849 -5.769 8.875 1.00 0.00 O ATOM 0 H ASP A 125 -12.239 -4.608 5.299 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.838 -4.177 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.974 -5.810 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.110 -4.440 7.728 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.924 -1.599 6.559 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.883 -0.169 6.878 1.00 0.00 C ATOM 2017 C HIS A 126 -13.818 0.663 5.980 1.00 0.00 C ATOM 2018 O HIS A 126 -14.341 1.682 6.428 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.423 0.312 6.848 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.271 1.805 6.721 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.284 2.741 7.759 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.223 2.462 5.532 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.254 3.940 7.151 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.227 3.804 5.815 1.00 0.00 N ATOM 0 H HIS A 126 -12.200 -1.878 5.898 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.270 -0.018 7.886 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.924 -0.017 7.760 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -10.911 -0.167 6.014 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.188 2.013 4.551 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -11.252 4.888 7.669 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.212 4.563 5.133 1.00 0.00 H new ATOM 2032 N PHE A 127 -14.092 0.221 4.746 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.998 0.910 3.811 1.00 0.00 C ATOM 2034 C PHE A 127 -16.415 0.314 3.774 1.00 0.00 C ATOM 2035 O PHE A 127 -17.372 0.990 3.397 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.355 1.021 2.423 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.273 2.085 2.352 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -13.607 3.438 2.563 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -11.931 1.731 2.121 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -12.601 4.418 2.578 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -10.925 2.716 2.122 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.264 4.056 2.364 1.00 0.00 C ATOM 0 H PHE A 127 -13.688 -0.633 4.362 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.144 1.921 4.191 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.927 0.057 2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.128 1.247 1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.638 3.722 2.713 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -11.671 0.698 1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.858 5.452 2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -9.897 2.441 1.937 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.492 4.811 2.385 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.553 -0.926 4.248 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.766 -1.742 4.403 1.00 0.00 C ATOM 2054 C LYS A 128 -18.938 -1.034 5.104 1.00 0.00 C ATOM 2055 O LYS A 128 -20.095 -1.283 4.770 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.277 -3.001 5.151 1.00 0.00 C ATOM 2057 CG LYS A 128 -18.336 -3.936 5.727 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.632 -3.691 7.216 1.00 0.00 C ATOM 2059 CE LYS A 128 -17.539 -4.207 8.159 1.00 0.00 C ATOM 2060 NZ LYS A 128 -17.497 -5.690 8.224 1.00 0.00 N ATOM 0 H LYS A 128 -15.732 -1.440 4.567 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.207 -1.974 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.656 -3.578 4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.634 -2.677 5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -19.259 -3.820 5.158 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -18.008 -4.967 5.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -18.764 -2.621 7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.576 -4.171 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.571 -3.834 7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.708 -3.807 9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.508 -6.008 8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.999 -6.015 9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.955 -6.088 7.379 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.640 -0.151 6.057 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.620 0.588 6.879 1.00 0.00 C ATOM 2076 C TRP A 129 -19.778 2.078 6.495 1.00 0.00 C ATOM 2077 O TRP A 129 -20.466 2.833 7.185 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.290 0.349 8.359 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.869 0.621 8.738 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.857 -0.277 8.715 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.261 1.895 9.114 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.684 0.344 9.069 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.860 1.693 9.298 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.749 3.211 9.255 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -14.985 2.744 9.613 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.875 4.281 9.535 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.501 4.048 9.728 1.00 0.00 C ATOM 0 H TRP A 129 -17.676 0.084 6.293 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.615 0.194 6.675 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.940 0.978 8.967 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.525 -0.686 8.606 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.956 -1.321 8.458 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.788 -0.136 9.153 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.807 3.401 9.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.933 2.555 9.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.263 5.287 9.602 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.842 4.870 9.965 1.00 0.00 H new ATOM 2098 N VAL A 130 -19.174 2.499 5.379 1.00 0.00 N ATOM 2099 CA VAL A 130 -19.188 3.872 4.824 1.00 0.00 C ATOM 2100 C VAL A 130 -19.479 3.834 3.307 1.00 0.00 C ATOM 2101 O VAL A 130 -19.952 2.823 2.784 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.878 4.646 5.178 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -18.207 5.763 6.174 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.753 3.807 5.783 1.00 0.00 C ATOM 0 H VAL A 130 -18.629 1.860 4.800 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.998 4.432 5.291 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.508 5.014 4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.296 6.307 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.927 6.448 5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.632 5.330 7.079 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.894 4.445 5.989 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.098 3.351 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.464 3.025 5.081 1.00 0.00 H new ATOM 2114 N LYS A 131 -19.208 4.933 2.581 1.00 0.00 N ATOM 2115 CA LYS A 131 -19.075 4.977 1.106 1.00 0.00 C ATOM 2116 C LYS A 131 -20.363 4.756 0.298 1.00 0.00 C ATOM 2117 O LYS A 131 -20.329 4.614 -0.920 1.00 0.00 O ATOM 2118 CB LYS A 131 -17.904 4.052 0.717 1.00 0.00 C ATOM 2119 CG LYS A 131 -17.256 4.332 -0.646 1.00 0.00 C ATOM 2120 CD LYS A 131 -15.915 3.593 -0.747 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.033 2.060 -0.821 1.00 0.00 C ATOM 2122 NZ LYS A 131 -16.374 1.572 -2.183 1.00 0.00 N ATOM 0 H LYS A 131 -19.070 5.846 3.014 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.851 6.004 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -17.135 4.127 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -18.261 3.022 0.724 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.920 4.010 -1.448 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -17.101 5.404 -0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -15.386 3.947 -1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -15.304 3.856 0.116 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.091 1.612 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.796 1.725 -0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.275 0.537 -2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -17.355 1.833 -2.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -15.731 2.004 -2.877 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.502 4.798 0.987 1.00 0.00 N ATOM 2137 CA GLN A 132 -22.866 4.724 0.441 1.00 0.00 C ATOM 2138 C GLN A 132 -23.154 3.488 -0.449 1.00 0.00 C ATOM 2139 O GLN A 132 -24.084 3.508 -1.260 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.267 6.066 -0.216 1.00 0.00 C ATOM 2141 CG GLN A 132 -23.023 7.316 0.659 1.00 0.00 C ATOM 2142 CD GLN A 132 -21.583 7.837 0.642 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -20.923 7.932 -0.384 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -21.027 8.200 1.779 1.00 0.00 N ATOM 0 H GLN A 132 -21.503 4.890 2.003 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.522 4.560 1.296 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -22.712 6.178 -1.147 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.324 6.024 -0.478 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.687 8.113 0.324 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -23.299 7.082 1.687 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.554 8.131 2.649 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.069 8.550 1.789 1.00 0.00 H new ATOM 2153 N GLU A 133 -22.379 2.404 -0.294 1.00 0.00 N ATOM 2154 CA GLU A 133 -22.518 1.129 -1.034 1.00 0.00 C ATOM 2155 C GLU A 133 -22.815 -0.074 -0.118 1.00 0.00 C ATOM 2156 O GLU A 133 -23.840 -0.753 -0.353 1.00 0.00 O ATOM 2157 CB GLU A 133 -21.268 0.873 -1.898 1.00 0.00 C ATOM 2158 CG GLU A 133 -21.154 1.834 -3.093 1.00 0.00 C ATOM 2159 CD GLU A 133 -19.892 1.536 -3.930 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -18.767 1.879 -3.484 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -20.008 0.957 -5.040 1.00 0.00 O ATOM 2162 OXT GLU A 133 -22.036 -0.331 0.827 1.00 0.00 O ATOM 0 H GLU A 133 -21.608 2.385 0.374 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.386 1.234 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.378 0.969 -1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.291 -0.153 -2.265 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.040 1.744 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.121 2.863 -2.734 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 17.093 -22.796 -11.739 1.00 0.00 N ATOM 2171 CA SER B 149 16.882 -21.332 -11.831 1.00 0.00 C ATOM 2172 C SER B 149 15.483 -20.934 -11.363 1.00 0.00 C ATOM 2173 O SER B 149 14.546 -21.731 -11.451 1.00 0.00 O ATOM 2174 CB SER B 149 17.119 -20.829 -13.258 1.00 0.00 C ATOM 2175 OG SER B 149 18.420 -21.210 -13.680 1.00 0.00 O ATOM 0 HA SER B 149 17.609 -20.863 -11.168 1.00 0.00 H new ATOM 0 HB2 SER B 149 16.370 -21.245 -13.932 1.00 0.00 H new ATOM 0 HB3 SER B 149 17.015 -19.745 -13.296 1.00 0.00 H new ATOM 0 HG SER B 149 18.719 -21.985 -13.160 1.00 0.00 H new ATOM 2183 N GLN B 150 15.320 -19.701 -10.872 1.00 0.00 N ATOM 2184 CA GLN B 150 14.019 -19.149 -10.456 1.00 0.00 C ATOM 2185 C GLN B 150 13.116 -18.807 -11.657 1.00 0.00 C ATOM 2186 O GLN B 150 13.600 -18.532 -12.759 1.00 0.00 O ATOM 2187 CB GLN B 150 14.230 -17.910 -9.564 1.00 0.00 C ATOM 2188 CG GLN B 150 14.871 -18.220 -8.197 1.00 0.00 C ATOM 2189 CD GLN B 150 13.981 -19.019 -7.239 1.00 0.00 C ATOM 2190 OE1 GLN B 150 12.816 -19.306 -7.485 1.00 0.00 O ATOM 2191 NE2 GLN B 150 14.497 -19.409 -6.091 1.00 0.00 N ATOM 0 H GLN B 150 16.094 -19.048 -10.749 1.00 0.00 H new ATOM 0 HA GLN B 150 13.505 -19.921 -9.884 1.00 0.00 H new ATOM 0 HB2 GLN B 150 14.860 -17.196 -10.095 1.00 0.00 H new ATOM 0 HB3 GLN B 150 13.267 -17.425 -9.400 1.00 0.00 H new ATOM 0 HG2 GLN B 150 15.795 -18.775 -8.362 1.00 0.00 H new ATOM 0 HG3 GLN B 150 15.145 -17.280 -7.718 1.00 0.00 H new ATOM 0 HE21 GLN B 150 15.465 -19.182 -5.864 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.928 -19.938 -5.430 1.00 0.00 H new ATOM 2200 N ILE B 151 11.799 -18.801 -11.426 1.00 0.00 N ATOM 2201 CA ILE B 151 10.746 -18.479 -12.408 1.00 0.00 C ATOM 2202 C ILE B 151 9.919 -17.277 -11.922 1.00 0.00 C ATOM 2203 O ILE B 151 9.736 -17.071 -10.719 1.00 0.00 O ATOM 2204 CB ILE B 151 9.874 -19.729 -12.692 1.00 0.00 C ATOM 2205 CG1 ILE B 151 10.693 -20.903 -13.275 1.00 0.00 C ATOM 2206 CG2 ILE B 151 8.677 -19.438 -13.617 1.00 0.00 C ATOM 2207 CD1 ILE B 151 11.325 -20.676 -14.657 1.00 0.00 C ATOM 0 H ILE B 151 11.416 -19.030 -10.509 1.00 0.00 H new ATOM 0 HA ILE B 151 11.204 -18.191 -13.354 1.00 0.00 H new ATOM 0 HB ILE B 151 9.486 -20.019 -11.715 1.00 0.00 H new ATOM 0 HG12 ILE B 151 11.489 -21.147 -12.571 1.00 0.00 H new ATOM 0 HG13 ILE B 151 10.043 -21.776 -13.336 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.108 -20.354 -13.775 1.00 0.00 H new ATOM 0 HG22 ILE B 151 8.035 -18.687 -13.156 1.00 0.00 H new ATOM 0 HG23 ILE B 151 9.040 -19.066 -14.575 1.00 0.00 H new ATOM 0 HD11 ILE B 151 11.873 -21.569 -14.958 1.00 0.00 H new ATOM 0 HD12 ILE B 151 10.541 -20.468 -15.386 1.00 0.00 H new ATOM 0 HD13 ILE B 151 12.010 -19.829 -14.609 1.00 0.00 H new ATOM 2219 N THR B 152 9.432 -16.473 -12.865 1.00 0.00 N ATOM 2220 CA THR B 152 8.657 -15.243 -12.612 1.00 0.00 C ATOM 2221 C THR B 152 7.187 -15.516 -12.265 1.00 0.00 C ATOM 2222 O THR B 152 6.576 -16.466 -12.761 1.00 0.00 O ATOM 2223 CB THR B 152 8.745 -14.273 -13.806 1.00 0.00 C ATOM 2224 OG1 THR B 152 8.473 -14.944 -15.020 1.00 0.00 O ATOM 2225 CG2 THR B 152 10.138 -13.652 -13.923 1.00 0.00 C ATOM 0 H THR B 152 9.566 -16.658 -13.859 1.00 0.00 H new ATOM 0 HA THR B 152 9.113 -14.779 -11.737 1.00 0.00 H new ATOM 0 HB THR B 152 8.006 -13.492 -13.627 1.00 0.00 H new ATOM 0 HG1 THR B 152 8.532 -14.310 -15.765 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.163 -12.974 -14.776 1.00 0.00 H new ATOM 0 HG22 THR B 152 10.367 -13.099 -13.012 1.00 0.00 H new ATOM 0 HG23 THR B 152 10.877 -14.440 -14.065 1.00 0.00 H new ATOM 2233 N SER B 153 6.604 -14.648 -11.430 1.00 0.00 N ATOM 2234 CA SER B 153 5.222 -14.751 -10.923 1.00 0.00 C ATOM 2235 C SER B 153 4.398 -13.510 -11.280 1.00 0.00 C ATOM 2236 O SER B 153 3.971 -12.740 -10.418 1.00 0.00 O ATOM 2237 CB SER B 153 5.214 -15.001 -9.416 1.00 0.00 C ATOM 2238 OG SER B 153 5.884 -16.211 -9.090 1.00 0.00 O ATOM 0 H SER B 153 7.093 -13.827 -11.074 1.00 0.00 H new ATOM 0 HA SER B 153 4.753 -15.605 -11.412 1.00 0.00 H new ATOM 0 HB2 SER B 153 5.695 -14.167 -8.904 1.00 0.00 H new ATOM 0 HB3 SER B 153 4.185 -15.044 -9.058 1.00 0.00 H new ATOM 0 HG SER B 153 5.865 -16.344 -8.119 1.00 0.00 H new ATOM 2244 N GLN B 154 4.241 -13.293 -12.582 1.00 0.00 N ATOM 2245 CA GLN B 154 3.558 -12.149 -13.198 1.00 0.00 C ATOM 2246 C GLN B 154 2.095 -11.995 -12.733 1.00 0.00 C ATOM 2247 O GLN B 154 1.454 -12.966 -12.321 1.00 0.00 O ATOM 2248 CB GLN B 154 3.617 -12.272 -14.732 1.00 0.00 C ATOM 2249 CG GLN B 154 5.045 -12.137 -15.294 1.00 0.00 C ATOM 2250 CD GLN B 154 5.116 -12.225 -16.821 1.00 0.00 C ATOM 2251 OE1 GLN B 154 4.151 -12.499 -17.525 1.00 0.00 O ATOM 2252 NE2 GLN B 154 6.274 -11.990 -17.403 1.00 0.00 N ATOM 0 H GLN B 154 4.605 -13.944 -13.278 1.00 0.00 H new ATOM 0 HA GLN B 154 4.084 -11.251 -12.873 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.205 -13.237 -15.029 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.984 -11.504 -15.177 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.463 -11.183 -14.974 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.671 -12.919 -14.864 1.00 0.00 H new ATOM 0 HE21 GLN B 154 7.091 -11.760 -16.838 1.00 0.00 H new ATOM 0 HE22 GLN B 154 6.353 -12.038 -18.419 1.00 0.00 H new ATOM 2261 N VAL B 155 1.544 -10.778 -12.840 1.00 0.00 N ATOM 2262 CA VAL B 155 0.115 -10.526 -12.604 1.00 0.00 C ATOM 2263 C VAL B 155 -0.712 -11.196 -13.708 1.00 0.00 C ATOM 2264 O VAL B 155 -0.291 -11.299 -14.863 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.275 -9.033 -12.536 1.00 0.00 C ATOM 2266 CG1 VAL B 155 -1.503 -8.822 -11.622 1.00 0.00 C ATOM 2267 CG2 VAL B 155 0.843 -8.121 -12.036 1.00 0.00 C ATOM 0 H VAL B 155 2.074 -9.943 -13.092 1.00 0.00 H new ATOM 0 HA VAL B 155 -0.097 -10.947 -11.621 1.00 0.00 H new ATOM 0 HB VAL B 155 -0.499 -8.759 -13.567 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -1.756 -7.762 -11.592 1.00 0.00 H new ATOM 0 HG12 VAL B 155 -2.349 -9.386 -12.014 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -1.271 -9.168 -10.615 1.00 0.00 H new ATOM 0 HG21 VAL B 155 0.490 -7.090 -12.017 1.00 0.00 H new ATOM 0 HG22 VAL B 155 1.136 -8.423 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL B 155 1.702 -8.199 -12.703 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.910 -11.635 -13.338 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.872 -12.353 -14.202 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.616 -13.455 -13.431 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.961 -13.001 -12.875 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -3.883 -14.592 -14.205 1.00 0.00 O HETATM 2282 P TPO B 156 -2.725 -15.656 -14.497 1.00 0.00 P HETATM 2283 O1P TPO B 156 -2.037 -15.107 -15.683 1.00 0.00 O HETATM 2284 O2P TPO B 156 -1.899 -15.706 -13.273 1.00 0.00 O HETATM 2285 O3P TPO B 156 -3.463 -16.904 -14.773 1.00 0.00 O HETATM 2286 C TPO B 156 -3.787 -11.444 -14.999 1.00 0.00 C HETATM 2287 O TPO B 156 -3.850 -10.231 -14.797 1.00 0.00 O HETATM 0 HG23 TPO B 156 -4.809 -12.167 -12.189 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -5.605 -12.683 -13.695 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -5.432 -13.827 -12.343 1.00 0.00 H new HETATM 0 HB TPO B 156 -2.925 -13.693 -12.622 1.00 0.00 H new HETATM 0 HA TPO B 156 -2.277 -12.854 -14.965 1.00 0.00 H new HETATM 0 H TPO B 156 -1.810 -11.898 -12.358 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.497 -12.075 -15.922 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.456 -11.434 -16.832 1.00 0.00 C ATOM 2296 C GLY B 157 -6.526 -12.384 -17.380 1.00 0.00 C ATOM 2297 O GLY B 157 -7.106 -12.112 -18.435 1.00 0.00 O ATOM 0 H GLY B 157 -4.425 -13.082 -16.069 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -5.947 -10.614 -16.307 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.911 -10.996 -17.668 1.00 0.00 H new ATOM 2301 N GLN B 158 -6.748 -13.521 -16.707 1.00 0.00 N ATOM 2302 CA GLN B 158 -7.568 -14.633 -17.211 1.00 0.00 C ATOM 2303 C GLN B 158 -8.350 -15.402 -16.133 1.00 0.00 C ATOM 2304 O GLN B 158 -9.495 -15.785 -16.379 1.00 0.00 O ATOM 2305 CB GLN B 158 -6.674 -15.581 -18.035 1.00 0.00 C ATOM 2306 CG GLN B 158 -5.501 -16.179 -17.236 1.00 0.00 C ATOM 2307 CD GLN B 158 -4.582 -17.083 -18.062 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -4.748 -17.307 -19.257 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -3.578 -17.652 -17.439 1.00 0.00 N ATOM 0 H GLN B 158 -6.357 -13.698 -15.782 1.00 0.00 H new ATOM 0 HA GLN B 158 -8.342 -14.191 -17.838 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -7.286 -16.393 -18.427 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -6.278 -15.038 -18.893 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.910 -15.366 -16.814 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -5.900 -16.751 -16.398 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.428 -17.475 -16.446 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.947 -18.272 -17.948 1.00 0.00 H new ATOM 2318 N ILE B 159 -7.768 -15.623 -14.945 1.00 0.00 N ATOM 2319 CA ILE B 159 -8.410 -16.446 -13.894 1.00 0.00 C ATOM 2320 C ILE B 159 -9.412 -15.651 -13.037 1.00 0.00 C ATOM 2321 O ILE B 159 -10.456 -16.181 -12.651 1.00 0.00 O ATOM 2322 CB ILE B 159 -7.355 -17.222 -13.070 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -8.040 -18.279 -12.180 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -6.434 -16.297 -12.264 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -7.074 -19.242 -11.477 1.00 0.00 C ATOM 0 H ILE B 159 -6.857 -15.247 -14.683 1.00 0.00 H new ATOM 0 HA ILE B 159 -9.022 -17.197 -14.394 1.00 0.00 H new ATOM 0 HB ILE B 159 -6.705 -17.740 -13.775 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -8.637 -17.768 -11.425 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -8.730 -18.859 -12.793 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -5.715 -16.896 -11.706 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -5.902 -15.631 -12.944 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -7.030 -15.706 -11.569 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -7.641 -19.950 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -6.494 -19.785 -12.223 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -6.400 -18.676 -10.834 1.00 0.00 H new ATOM 2337 N GLY B 160 -9.133 -14.368 -12.791 1.00 0.00 N ATOM 2338 CA GLY B 160 -10.051 -13.427 -12.127 1.00 0.00 C ATOM 2339 C GLY B 160 -10.350 -13.791 -10.667 1.00 0.00 C ATOM 2340 O GLY B 160 -11.512 -13.816 -10.251 1.00 0.00 O ATOM 0 H GLY B 160 -8.244 -13.941 -13.052 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -9.621 -12.426 -12.163 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -10.988 -13.392 -12.683 1.00 0.00 H new ATOM 2344 N TRP B 161 -9.308 -14.158 -9.916 1.00 0.00 N ATOM 2345 CA TRP B 161 -9.370 -14.836 -8.624 1.00 0.00 C ATOM 2346 C TRP B 161 -9.335 -13.885 -7.421 1.00 0.00 C ATOM 2347 O TRP B 161 -10.306 -13.193 -7.104 1.00 0.00 O ATOM 2348 CB TRP B 161 -8.327 -15.974 -8.611 1.00 0.00 C ATOM 2349 CG TRP B 161 -6.854 -15.656 -8.734 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.274 -14.498 -9.147 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -5.742 -16.555 -8.432 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -4.901 -14.652 -9.185 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -4.519 -15.908 -8.775 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -5.649 -17.860 -7.901 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -3.276 -16.540 -8.657 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -4.401 -18.499 -7.754 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -3.217 -17.847 -8.143 1.00 0.00 C ATOM 0 H TRP B 161 -8.348 -13.979 -10.211 1.00 0.00 H new ATOM 0 HA TRP B 161 -10.351 -15.295 -8.502 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -8.462 -16.526 -7.681 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -8.580 -16.654 -9.425 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.806 -13.594 -9.406 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.251 -13.924 -9.481 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -6.549 -18.377 -7.603 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -2.373 -16.030 -8.957 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -4.354 -19.495 -7.340 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -2.266 -18.349 -8.047 1.00 0.00 H new ATOM 2368 N ARG B 162 -8.202 -13.916 -6.729 1.00 0.00 N ATOM 2369 CA ARG B 162 -7.877 -13.214 -5.487 1.00 0.00 C ATOM 2370 C ARG B 162 -7.848 -11.685 -5.667 1.00 0.00 C ATOM 2371 O ARG B 162 -7.710 -11.178 -6.783 1.00 0.00 O ATOM 2372 CB ARG B 162 -6.543 -13.765 -4.945 1.00 0.00 C ATOM 2373 CG ARG B 162 -6.481 -15.293 -4.764 1.00 0.00 C ATOM 2374 CD ARG B 162 -7.511 -15.826 -3.760 1.00 0.00 C ATOM 2375 NE ARG B 162 -7.369 -17.285 -3.580 1.00 0.00 N ATOM 2376 CZ ARG B 162 -8.095 -18.059 -2.792 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -7.869 -19.340 -2.738 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -9.055 -17.587 -2.046 1.00 0.00 N ATOM 0 H ARG B 162 -7.416 -14.482 -7.049 1.00 0.00 H new ATOM 0 HA ARG B 162 -8.664 -13.399 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -5.744 -13.464 -5.622 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -6.340 -13.294 -3.983 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -6.642 -15.773 -5.729 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -5.481 -15.573 -4.432 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -7.383 -15.324 -2.801 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -8.517 -15.595 -4.109 1.00 0.00 H new ATOM 0 HE ARG B 162 -6.635 -17.743 -4.120 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -7.128 -19.752 -3.306 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -8.433 -19.932 -2.128 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -9.267 -16.589 -2.058 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -9.594 -18.216 -1.450 1.00 0.00 H new ATOM 2392 N ARG B 163 -8.006 -10.966 -4.552 1.00 0.00 N ATOM 2393 CA ARG B 163 -8.246 -9.512 -4.463 1.00 0.00 C ATOM 2394 C ARG B 163 -7.370 -8.825 -3.407 1.00 0.00 C ATOM 2395 O ARG B 163 -6.886 -9.521 -2.486 1.00 0.00 O ATOM 2396 CB ARG B 163 -9.750 -9.258 -4.235 1.00 0.00 C ATOM 2397 CG ARG B 163 -10.273 -9.815 -2.896 1.00 0.00 C ATOM 2398 CD ARG B 163 -11.803 -9.864 -2.810 1.00 0.00 C ATOM 2399 NE ARG B 163 -12.427 -8.527 -2.730 1.00 0.00 N ATOM 2400 CZ ARG B 163 -13.130 -7.903 -3.654 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -13.752 -6.804 -3.348 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -13.240 -8.341 -4.875 1.00 0.00 N ATOM 2403 OXT ARG B 163 -7.164 -7.600 -3.544 1.00 0.00 O ATOM 0 H ARG B 163 -7.969 -11.403 -3.631 1.00 0.00 H new ATOM 0 HA ARG B 163 -7.951 -9.058 -5.409 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -9.938 -8.185 -4.271 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -10.314 -9.708 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -9.876 -10.820 -2.750 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -9.891 -9.200 -2.081 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -12.192 -10.387 -3.683 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -12.092 -10.445 -1.935 1.00 0.00 H new ATOM 0 HE ARG B 163 -12.298 -8.025 -1.851 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -13.694 -6.432 -2.400 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -14.299 -6.313 -4.056 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -12.770 -9.203 -5.152 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -13.796 -7.822 -5.555 1.00 0.00 H new TER 2417 ARG B 163