USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1258 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 182 GLN : amide:sc= 0.116 K(o=1,f=0.38) USER MOD Set 1.2: B 186 GLN : amide:sc= 0.919 K(o=1,f=0.12) USER MOD Set 2.1: B 149 LYS NZ :NH3+ 177:sc= 2.89 (180deg=2.25) USER MOD Set 2.2: B 153 SER OG : rot 160:sc= 0.616 USER MOD Set 3.1: A 38 SER OG : rot -39:sc= 0.883 USER MOD Set 3.2: A 68 SER OG : rot 96:sc= 0.955 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0603 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0563 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 29 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0231) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 174:sc= 0 (180deg=-0.0485) USER MOD Single : A 48 ASN : amide:sc= 0.497 K(o=0.5,f=-0.0099) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= -0.118 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -159:sc= 1.2 (180deg=1.07) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 80:sc= 0.794 USER MOD Single : A 69 LYS NZ :NH3+ 151:sc= 1.86 (180deg=0.859) USER MOD Single : A 70 ASN : amide:sc= -1.72! X(o=-1.7!,f=-1.7) USER MOD Single : A 71 GLN : amide:sc= 1.03 K(o=1,f=-4.8!) USER MOD Single : A 73 MET CE :methyl -113:sc= -0.094 (180deg=-0.316) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-0.00188 X(o=-0.0019,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.367 K(o=0.37,f=-0.3) USER MOD Single : A 83 GLN : amide:sc= 0.536 K(o=0.54,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0.0679 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.285) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 44:sc= 1.47 USER MOD Single : B 146 SER OG : rot 155:sc= 0.0494 USER MOD Single : B 147 MET CE :methyl 180:sc= -0.0392 (180deg=-0.0392) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 172:sc= 1.07 (180deg=0.987) USER MOD Single : B 160 TYR OH : rot 150:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 169 LYS NZ :NH3+ 154:sc= 2.17 (180deg=1.21) USER MOD Single : B 170 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.5) USER MOD Single : B 171 GLN : amide:sc= 1.98 K(o=2,f=-7.7!) USER MOD Single : B 173 MET CE :methyl 174:sc= 0 (180deg=-0.0132) USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 181 GLN : amide:sc=-0.000409 X(o=-0.00041,f=0) USER MOD Single : B 183 GLN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.526 -14.199 27.513 1.00 0.00 N ATOM 2 CA GLY A 1 -3.214 -14.776 27.883 1.00 0.00 C ATOM 3 C GLY A 1 -2.147 -14.489 26.834 1.00 0.00 C ATOM 4 O GLY A 1 -2.487 -14.222 25.674 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.739 -13.394 28.135 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.497 -13.875 26.525 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.266 -14.923 27.618 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.897 -14.369 28.843 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.315 -15.854 28.011 1.00 0.00 H new ATOM 10 N PRO A 2 -0.849 -14.555 27.202 1.00 0.00 N ATOM 11 CA PRO A 2 0.265 -14.235 26.302 1.00 0.00 C ATOM 12 C PRO A 2 0.457 -15.265 25.169 1.00 0.00 C ATOM 13 O PRO A 2 0.966 -14.913 24.104 1.00 0.00 O ATOM 14 CB PRO A 2 1.493 -14.158 27.215 1.00 0.00 C ATOM 15 CG PRO A 2 1.156 -15.108 28.362 1.00 0.00 C ATOM 16 CD PRO A 2 -0.351 -14.911 28.526 1.00 0.00 C ATOM 0 HA PRO A 2 0.079 -13.301 25.771 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.399 -14.467 26.693 1.00 0.00 H new ATOM 0 HB3 PRO A 2 1.662 -13.143 27.573 1.00 0.00 H new ATOM 0 HG2 PRO A 2 1.406 -16.141 28.120 1.00 0.00 H new ATOM 0 HG3 PRO A 2 1.700 -14.854 29.272 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -0.827 -15.821 28.892 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.567 -14.125 29.250 1.00 0.00 H new ATOM 24 N GLY A 3 0.009 -16.512 25.360 1.00 0.00 N ATOM 25 CA GLY A 3 0.028 -17.598 24.367 1.00 0.00 C ATOM 26 C GLY A 3 -1.083 -17.510 23.304 1.00 0.00 C ATOM 27 O GLY A 3 -1.659 -18.538 22.936 1.00 0.00 O ATOM 0 H GLY A 3 -0.395 -16.806 26.249 1.00 0.00 H new ATOM 0 HA2 GLY A 3 0.995 -17.597 23.864 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -0.060 -18.551 24.888 1.00 0.00 H new ATOM 31 N SER A 4 -1.421 -16.302 22.844 1.00 0.00 N ATOM 32 CA SER A 4 -2.497 -16.039 21.872 1.00 0.00 C ATOM 33 C SER A 4 -2.257 -16.711 20.512 1.00 0.00 C ATOM 34 O SER A 4 -1.130 -16.794 20.020 1.00 0.00 O ATOM 35 CB SER A 4 -2.682 -14.525 21.692 1.00 0.00 C ATOM 36 OG SER A 4 -3.708 -14.245 20.746 1.00 0.00 O ATOM 0 H SER A 4 -0.942 -15.453 23.144 1.00 0.00 H new ATOM 0 HA SER A 4 -3.407 -16.478 22.280 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.932 -14.069 22.650 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.745 -14.077 21.361 1.00 0.00 H new ATOM 0 HG SER A 4 -3.808 -13.275 20.650 1.00 0.00 H new ATOM 42 N TYR A 5 -3.346 -17.155 19.883 1.00 0.00 N ATOM 43 CA TYR A 5 -3.368 -17.746 18.539 1.00 0.00 C ATOM 44 C TYR A 5 -3.175 -16.717 17.404 1.00 0.00 C ATOM 45 O TYR A 5 -2.897 -17.115 16.270 1.00 0.00 O ATOM 46 CB TYR A 5 -4.708 -18.481 18.362 1.00 0.00 C ATOM 47 CG TYR A 5 -5.002 -19.521 19.431 1.00 0.00 C ATOM 48 CD1 TYR A 5 -4.389 -20.790 19.373 1.00 0.00 C ATOM 49 CD2 TYR A 5 -5.866 -19.206 20.501 1.00 0.00 C ATOM 50 CE1 TYR A 5 -4.639 -21.746 20.377 1.00 0.00 C ATOM 51 CE2 TYR A 5 -6.121 -20.162 21.507 1.00 0.00 C ATOM 52 CZ TYR A 5 -5.509 -21.434 21.446 1.00 0.00 C ATOM 53 OH TYR A 5 -5.763 -22.348 22.422 1.00 0.00 O ATOM 0 H TYR A 5 -4.272 -17.113 20.309 1.00 0.00 H new ATOM 0 HA TYR A 5 -2.523 -18.430 18.464 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -5.513 -17.746 18.357 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -4.715 -18.968 17.387 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -3.725 -21.030 18.555 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -6.332 -18.233 20.550 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.166 -22.716 20.330 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -6.785 -19.921 22.324 1.00 0.00 H new ATOM 0 HH TYR A 5 -6.382 -21.963 23.077 1.00 0.00 H new ATOM 63 N ALA A 6 -3.328 -15.419 17.706 1.00 0.00 N ATOM 64 CA ALA A 6 -3.380 -14.275 16.778 1.00 0.00 C ATOM 65 C ALA A 6 -4.576 -14.304 15.780 1.00 0.00 C ATOM 66 O ALA A 6 -5.190 -15.358 15.570 1.00 0.00 O ATOM 67 CB ALA A 6 -2.004 -14.094 16.106 1.00 0.00 C ATOM 0 H ALA A 6 -3.426 -15.117 18.675 1.00 0.00 H new ATOM 0 HA ALA A 6 -3.591 -13.382 17.367 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -2.043 -13.248 15.420 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -1.248 -13.908 16.869 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -1.747 -14.998 15.554 1.00 0.00 H new ATOM 73 N PRO A 7 -4.939 -13.158 15.162 1.00 0.00 N ATOM 74 CA PRO A 7 -6.033 -13.075 14.189 1.00 0.00 C ATOM 75 C PRO A 7 -5.824 -13.927 12.929 1.00 0.00 C ATOM 76 O PRO A 7 -4.692 -14.235 12.537 1.00 0.00 O ATOM 77 CB PRO A 7 -6.152 -11.595 13.808 1.00 0.00 C ATOM 78 CG PRO A 7 -5.531 -10.857 14.987 1.00 0.00 C ATOM 79 CD PRO A 7 -4.434 -11.822 15.431 1.00 0.00 C ATOM 0 HA PRO A 7 -6.939 -13.474 14.646 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.624 -11.379 12.879 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.192 -11.304 13.659 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.127 -9.888 14.693 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.256 -10.673 15.780 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -3.509 -11.638 14.885 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.210 -11.696 16.490 1.00 0.00 H new ATOM 87 N LEU A 8 -6.932 -14.254 12.257 1.00 0.00 N ATOM 88 CA LEU A 8 -6.961 -14.941 10.950 1.00 0.00 C ATOM 89 C LEU A 8 -7.928 -14.294 9.931 1.00 0.00 C ATOM 90 O LEU A 8 -7.717 -14.414 8.725 1.00 0.00 O ATOM 91 CB LEU A 8 -7.249 -16.441 11.163 1.00 0.00 C ATOM 92 CG LEU A 8 -8.642 -16.757 11.758 1.00 0.00 C ATOM 93 CD1 LEU A 8 -9.419 -17.712 10.853 1.00 0.00 C ATOM 94 CD2 LEU A 8 -8.527 -17.389 13.143 1.00 0.00 C ATOM 0 H LEU A 8 -7.865 -14.044 12.613 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.976 -14.830 10.497 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.153 -16.954 10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.486 -16.853 11.823 1.00 0.00 H new ATOM 0 HG LEU A 8 -9.173 -15.808 11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.394 -17.918 11.294 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.553 -17.256 9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.865 -18.644 10.747 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.524 -17.598 13.531 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.963 -18.319 13.073 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.012 -16.702 13.815 1.00 0.00 H new ATOM 106 N ASP A 9 -8.947 -13.565 10.402 1.00 0.00 N ATOM 107 CA ASP A 9 -9.871 -12.754 9.586 1.00 0.00 C ATOM 108 C ASP A 9 -9.331 -11.321 9.368 1.00 0.00 C ATOM 109 O ASP A 9 -10.039 -10.323 9.551 1.00 0.00 O ATOM 110 CB ASP A 9 -11.280 -12.780 10.209 1.00 0.00 C ATOM 111 CG ASP A 9 -11.905 -14.181 10.325 1.00 0.00 C ATOM 112 OD1 ASP A 9 -11.640 -15.064 9.469 1.00 0.00 O ATOM 113 OD2 ASP A 9 -12.723 -14.392 11.253 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.162 -13.519 11.398 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.945 -13.193 8.591 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.231 -12.335 11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.939 -12.151 9.610 1.00 0.00 H new ATOM 118 N THR A 10 -8.040 -11.208 9.043 1.00 0.00 N ATOM 119 CA THR A 10 -7.316 -9.936 8.855 1.00 0.00 C ATOM 120 C THR A 10 -7.808 -9.155 7.630 1.00 0.00 C ATOM 121 O THR A 10 -8.436 -9.699 6.718 1.00 0.00 O ATOM 122 CB THR A 10 -5.797 -10.169 8.752 1.00 0.00 C ATOM 123 OG1 THR A 10 -5.492 -10.954 7.617 1.00 0.00 O ATOM 124 CG2 THR A 10 -5.229 -10.862 9.994 1.00 0.00 C ATOM 0 H THR A 10 -7.445 -12.024 8.897 1.00 0.00 H new ATOM 0 HA THR A 10 -7.525 -9.333 9.738 1.00 0.00 H new ATOM 0 HB THR A 10 -5.338 -9.184 8.666 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.523 -11.091 7.565 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.155 -11.004 9.872 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.416 -10.245 10.873 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.711 -11.831 10.122 1.00 0.00 H new ATOM 132 N GLU A 11 -7.496 -7.858 7.568 1.00 0.00 N ATOM 133 CA GLU A 11 -7.902 -6.965 6.467 1.00 0.00 C ATOM 134 C GLU A 11 -7.300 -7.363 5.105 1.00 0.00 C ATOM 135 O GLU A 11 -7.913 -7.082 4.076 1.00 0.00 O ATOM 136 CB GLU A 11 -7.634 -5.481 6.804 1.00 0.00 C ATOM 137 CG GLU A 11 -6.198 -5.119 7.215 1.00 0.00 C ATOM 138 CD GLU A 11 -5.973 -5.326 8.726 1.00 0.00 C ATOM 139 OE1 GLU A 11 -6.190 -4.370 9.511 1.00 0.00 O ATOM 140 OE2 GLU A 11 -5.601 -6.452 9.135 1.00 0.00 O1- ATOM 0 H GLU A 11 -6.947 -7.387 8.288 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.980 -7.089 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.902 -4.880 5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.304 -5.188 7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.493 -5.732 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.995 -4.080 6.955 1.00 0.00 H new ATOM 147 N LEU A 12 -6.181 -8.096 5.066 1.00 0.00 N ATOM 148 CA LEU A 12 -5.622 -8.657 3.827 1.00 0.00 C ATOM 149 C LEU A 12 -6.605 -9.631 3.141 1.00 0.00 C ATOM 150 O LEU A 12 -6.702 -9.645 1.911 1.00 0.00 O ATOM 151 CB LEU A 12 -4.286 -9.379 4.118 1.00 0.00 C ATOM 152 CG LEU A 12 -3.038 -8.520 4.407 1.00 0.00 C ATOM 153 CD1 LEU A 12 -2.672 -7.618 3.228 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.152 -7.663 5.667 1.00 0.00 C ATOM 0 H LEU A 12 -5.634 -8.319 5.897 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.445 -7.825 3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.443 -10.036 4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.060 -10.017 3.264 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.246 -9.250 4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.787 -7.033 3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.465 -8.231 2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.503 -6.946 3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.235 -7.089 5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.996 -6.981 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.306 -8.307 6.533 1.00 0.00 H new ATOM 166 N SER A 13 -7.355 -10.414 3.926 1.00 0.00 N ATOM 167 CA SER A 13 -8.421 -11.297 3.429 1.00 0.00 C ATOM 168 C SER A 13 -9.684 -10.517 3.025 1.00 0.00 C ATOM 169 O SER A 13 -10.275 -10.788 1.978 1.00 0.00 O ATOM 170 CB SER A 13 -8.742 -12.349 4.502 1.00 0.00 C ATOM 171 OG SER A 13 -9.715 -13.282 4.051 1.00 0.00 O ATOM 0 H SER A 13 -7.238 -10.454 4.938 1.00 0.00 H new ATOM 0 HA SER A 13 -8.065 -11.791 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 13 -7.830 -12.879 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.104 -11.852 5.402 1.00 0.00 H new ATOM 0 HG SER A 13 -9.893 -13.937 4.758 1.00 0.00 H new ATOM 177 N GLU A 14 -10.070 -9.496 3.803 1.00 0.00 N ATOM 178 CA GLU A 14 -11.246 -8.654 3.534 1.00 0.00 C ATOM 179 C GLU A 14 -11.127 -7.867 2.217 1.00 0.00 C ATOM 180 O GLU A 14 -12.073 -7.836 1.428 1.00 0.00 O ATOM 181 CB GLU A 14 -11.464 -7.703 4.726 1.00 0.00 C ATOM 182 CG GLU A 14 -12.693 -6.791 4.613 1.00 0.00 C ATOM 183 CD GLU A 14 -14.044 -7.536 4.521 1.00 0.00 C ATOM 184 OE1 GLU A 14 -15.016 -6.962 3.973 1.00 0.00 O ATOM 185 OE2 GLU A 14 -14.168 -8.684 5.015 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.567 -9.227 4.649 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.110 -9.308 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.555 -8.299 5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.577 -7.080 4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.717 -6.128 5.478 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.581 -6.160 3.731 1.00 0.00 H new ATOM 192 N ILE A 15 -9.961 -7.259 1.959 1.00 0.00 N ATOM 193 CA ILE A 15 -9.667 -6.465 0.749 1.00 0.00 C ATOM 194 C ILE A 15 -9.635 -7.317 -0.540 1.00 0.00 C ATOM 195 O ILE A 15 -9.970 -6.821 -1.617 1.00 0.00 O ATOM 196 CB ILE A 15 -8.363 -5.659 0.983 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.519 -4.566 2.066 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.826 -5.006 -0.301 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.681 -3.585 1.881 1.00 0.00 C ATOM 0 H ILE A 15 -9.171 -7.305 2.602 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.484 -5.763 0.581 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.644 -6.401 1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.637 -5.057 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.592 -3.994 2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.913 -4.456 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.611 -5.778 -1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.573 -4.320 -0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.686 -2.868 2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.562 -3.054 0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.623 -4.134 1.873 1.00 0.00 H new ATOM 211 N GLU A 16 -9.305 -8.607 -0.456 1.00 0.00 N ATOM 212 CA GLU A 16 -9.470 -9.562 -1.573 1.00 0.00 C ATOM 213 C GLU A 16 -10.933 -10.004 -1.794 1.00 0.00 C ATOM 214 O GLU A 16 -11.298 -10.365 -2.918 1.00 0.00 O ATOM 215 CB GLU A 16 -8.581 -10.798 -1.360 1.00 0.00 C ATOM 216 CG GLU A 16 -7.103 -10.514 -1.646 1.00 0.00 C ATOM 217 CD GLU A 16 -6.270 -11.811 -1.694 1.00 0.00 C ATOM 218 OE1 GLU A 16 -6.364 -12.650 -0.764 1.00 0.00 O ATOM 219 OE2 GLU A 16 -5.503 -12.012 -2.672 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.914 -9.028 0.387 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.161 -9.029 -2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.689 -11.146 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.925 -11.605 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.011 -9.988 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.704 -9.854 -0.876 1.00 0.00 H new ATOM 226 N GLY A 17 -11.772 -10.001 -0.750 1.00 0.00 N ATOM 227 CA GLY A 17 -13.168 -10.468 -0.801 1.00 0.00 C ATOM 228 C GLY A 17 -14.172 -9.453 -1.361 1.00 0.00 C ATOM 229 O GLY A 17 -15.128 -9.838 -2.044 1.00 0.00 O ATOM 0 H GLY A 17 -11.496 -9.668 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.211 -11.372 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.479 -10.746 0.206 1.00 0.00 H new ATOM 233 N LEU A 18 -13.961 -8.160 -1.091 1.00 0.00 N ATOM 234 CA LEU A 18 -14.781 -7.034 -1.575 1.00 0.00 C ATOM 235 C LEU A 18 -14.551 -6.703 -3.071 1.00 0.00 C ATOM 236 O LEU A 18 -13.734 -7.338 -3.750 1.00 0.00 O ATOM 237 CB LEU A 18 -14.563 -5.846 -0.617 1.00 0.00 C ATOM 238 CG LEU A 18 -13.148 -5.244 -0.513 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.678 -4.501 -1.759 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.132 -4.244 0.647 1.00 0.00 C ATOM 0 H LEU A 18 -13.184 -7.853 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.836 -7.309 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.243 -5.048 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.864 -6.164 0.381 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.473 -6.088 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.673 -4.112 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.667 -5.185 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.357 -3.674 -1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.138 -3.807 0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.860 -3.455 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.387 -4.758 1.574 1.00 0.00 H new ATOM 252 N GLN A 19 -15.271 -5.699 -3.587 1.00 0.00 N ATOM 253 CA GLN A 19 -15.171 -5.224 -4.980 1.00 0.00 C ATOM 254 C GLN A 19 -14.948 -3.699 -5.086 1.00 0.00 C ATOM 255 O GLN A 19 -14.976 -2.979 -4.091 1.00 0.00 O ATOM 256 CB GLN A 19 -16.385 -5.719 -5.788 1.00 0.00 C ATOM 257 CG GLN A 19 -17.743 -5.146 -5.364 1.00 0.00 C ATOM 258 CD GLN A 19 -18.650 -6.239 -4.805 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.400 -6.900 -5.518 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.597 -6.484 -3.513 1.00 0.00 N ATOM 0 H GLN A 19 -15.956 -5.180 -3.038 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.274 -5.657 -5.422 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.222 -5.479 -6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.430 -6.805 -5.713 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.595 -4.371 -4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.224 -4.672 -6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.976 -5.938 -2.916 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.177 -7.220 -3.109 1.00 0.00 H new ATOM 269 N ASP A 20 -14.719 -3.186 -6.300 1.00 0.00 N ATOM 270 CA ASP A 20 -14.337 -1.786 -6.566 1.00 0.00 C ATOM 271 C ASP A 20 -15.332 -0.734 -6.041 1.00 0.00 C ATOM 272 O ASP A 20 -14.931 0.362 -5.644 1.00 0.00 O ATOM 273 CB ASP A 20 -14.117 -1.586 -8.078 1.00 0.00 C ATOM 274 CG ASP A 20 -13.154 -2.615 -8.684 1.00 0.00 C ATOM 275 OD1 ASP A 20 -13.591 -3.753 -8.985 1.00 0.00 O ATOM 276 OD2 ASP A 20 -11.958 -2.290 -8.869 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.795 -3.744 -7.150 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.415 -1.621 -6.009 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -15.077 -1.649 -8.591 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.727 -0.584 -8.253 1.00 0.00 H new ATOM 281 N ASP A 21 -16.620 -1.076 -5.961 1.00 0.00 N ATOM 282 CA ASP A 21 -17.656 -0.226 -5.356 1.00 0.00 C ATOM 283 C ASP A 21 -17.465 -0.048 -3.835 1.00 0.00 C ATOM 284 O ASP A 21 -17.771 1.014 -3.289 1.00 0.00 O ATOM 285 CB ASP A 21 -19.051 -0.808 -5.646 1.00 0.00 C ATOM 286 CG ASP A 21 -19.426 -0.875 -7.140 1.00 0.00 C ATOM 287 OD1 ASP A 21 -18.875 -0.111 -7.969 1.00 0.00 O ATOM 288 OD2 ASP A 21 -20.321 -1.686 -7.491 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.980 -1.961 -6.318 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.564 0.761 -5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -19.104 -1.813 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.796 -0.206 -5.126 1.00 0.00 H new ATOM 293 N ASP A 22 -16.912 -1.055 -3.151 1.00 0.00 N ATOM 294 CA ASP A 22 -16.558 -1.000 -1.725 1.00 0.00 C ATOM 295 C ASP A 22 -15.241 -0.234 -1.485 1.00 0.00 C ATOM 296 O ASP A 22 -15.107 0.479 -0.488 1.00 0.00 O ATOM 297 CB ASP A 22 -16.452 -2.422 -1.150 1.00 0.00 C ATOM 298 CG ASP A 22 -17.643 -3.327 -1.517 1.00 0.00 C ATOM 299 OD1 ASP A 22 -17.406 -4.460 -1.998 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.814 -2.920 -1.305 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.692 -1.953 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.352 -0.458 -1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.532 -2.883 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.374 -2.361 -0.065 1.00 0.00 H new ATOM 305 N LEU A 23 -14.280 -0.336 -2.416 1.00 0.00 N ATOM 306 CA LEU A 23 -13.057 0.476 -2.402 1.00 0.00 C ATOM 307 C LEU A 23 -13.403 1.967 -2.529 1.00 0.00 C ATOM 308 O LEU A 23 -12.973 2.761 -1.694 1.00 0.00 O ATOM 309 CB LEU A 23 -12.085 0.035 -3.516 1.00 0.00 C ATOM 310 CG LEU A 23 -11.531 -1.394 -3.368 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.705 -1.786 -4.587 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.613 -1.512 -2.147 1.00 0.00 C ATOM 0 H LEU A 23 -14.331 -0.986 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.555 0.321 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.596 0.113 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.248 0.732 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.394 -2.050 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.325 -2.799 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.330 -1.743 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.868 -1.096 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.238 -2.533 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.774 -0.825 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.173 -1.263 -1.246 1.00 0.00 H new ATOM 324 N ALA A 24 -14.241 2.343 -3.499 1.00 0.00 N ATOM 325 CA ALA A 24 -14.723 3.713 -3.661 1.00 0.00 C ATOM 326 C ALA A 24 -15.489 4.234 -2.426 1.00 0.00 C ATOM 327 O ALA A 24 -15.387 5.419 -2.101 1.00 0.00 O ATOM 328 CB ALA A 24 -15.588 3.770 -4.925 1.00 0.00 C ATOM 0 H ALA A 24 -14.606 1.697 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.863 4.375 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.959 4.785 -5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.990 3.479 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.431 3.087 -4.820 1.00 0.00 H new ATOM 334 N ALA A 25 -16.197 3.362 -1.702 1.00 0.00 N ATOM 335 CA ALA A 25 -16.935 3.714 -0.484 1.00 0.00 C ATOM 336 C ALA A 25 -16.042 4.081 0.724 1.00 0.00 C ATOM 337 O ALA A 25 -16.543 4.715 1.657 1.00 0.00 O ATOM 338 CB ALA A 25 -17.891 2.566 -0.135 1.00 0.00 C ATOM 0 H ALA A 25 -16.275 2.376 -1.949 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.491 4.626 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.445 2.816 0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.589 2.411 -0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.318 1.654 0.031 1.00 0.00 H new ATOM 344 N LEU A 26 -14.742 3.730 0.726 1.00 0.00 N ATOM 345 CA LEU A 26 -13.804 4.043 1.826 1.00 0.00 C ATOM 346 C LEU A 26 -12.580 4.888 1.406 1.00 0.00 C ATOM 347 O LEU A 26 -12.055 5.642 2.227 1.00 0.00 O ATOM 348 CB LEU A 26 -13.455 2.749 2.593 1.00 0.00 C ATOM 349 CG LEU A 26 -12.387 1.841 1.952 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.004 2.114 2.552 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.693 0.359 2.209 1.00 0.00 C ATOM 0 H LEU A 26 -14.308 3.217 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.315 4.713 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.115 3.024 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.369 2.168 2.716 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.398 2.058 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.268 1.461 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.730 3.154 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.028 1.922 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.923 -0.257 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.710 0.172 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.664 0.109 1.782 1.00 0.00 H new ATOM 363 N LEU A 27 -12.154 4.834 0.135 1.00 0.00 N ATOM 364 CA LEU A 27 -11.194 5.778 -0.458 1.00 0.00 C ATOM 365 C LEU A 27 -11.841 7.154 -0.710 1.00 0.00 C ATOM 366 O LEU A 27 -11.192 8.191 -0.554 1.00 0.00 O ATOM 367 CB LEU A 27 -10.641 5.210 -1.781 1.00 0.00 C ATOM 368 CG LEU A 27 -9.402 4.303 -1.640 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.576 3.135 -0.667 1.00 0.00 C ATOM 370 CD2 LEU A 27 -9.038 3.712 -3.004 1.00 0.00 C ATOM 0 H LEU A 27 -12.472 4.121 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.376 5.912 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.432 4.644 -2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.389 6.043 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.620 4.949 -1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.656 2.551 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.800 3.520 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.396 2.500 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.162 3.072 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.875 3.124 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.817 4.519 -3.703 1.00 0.00 H new ATOM 382 N GLY A 28 -13.124 7.173 -1.085 1.00 0.00 N ATOM 383 CA GLY A 28 -13.912 8.390 -1.289 1.00 0.00 C ATOM 384 C GLY A 28 -13.334 9.299 -2.377 1.00 0.00 C ATOM 385 O GLY A 28 -13.032 8.845 -3.485 1.00 0.00 O ATOM 0 H GLY A 28 -13.656 6.320 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.932 8.115 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.966 8.943 -0.351 1.00 0.00 H new ATOM 389 N LYS A 29 -13.156 10.589 -2.056 1.00 0.00 N ATOM 390 CA LYS A 29 -12.603 11.619 -2.958 1.00 0.00 C ATOM 391 C LYS A 29 -11.175 11.308 -3.443 1.00 0.00 C ATOM 392 O LYS A 29 -10.781 11.748 -4.524 1.00 0.00 O ATOM 393 CB LYS A 29 -12.684 12.973 -2.217 1.00 0.00 C ATOM 394 CG LYS A 29 -12.326 14.215 -3.052 1.00 0.00 C ATOM 395 CD LYS A 29 -13.253 14.425 -4.266 1.00 0.00 C ATOM 396 CE LYS A 29 -12.930 15.719 -5.034 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.281 16.938 -4.258 1.00 0.00 N1+ ATOM 0 H LYS A 29 -13.399 10.958 -1.137 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.194 11.647 -3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -13.697 13.096 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.019 12.934 -1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -12.370 15.098 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.297 14.125 -3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.163 13.573 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.289 14.455 -3.928 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.868 15.739 -5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.473 15.723 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.141 17.780 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.276 16.885 -3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -12.671 17.002 -3.418 1.00 0.00 H new ATOM 411 N GLU A 30 -10.412 10.519 -2.683 1.00 0.00 N ATOM 412 CA GLU A 30 -9.036 10.102 -3.007 1.00 0.00 C ATOM 413 C GLU A 30 -8.946 8.836 -3.900 1.00 0.00 C ATOM 414 O GLU A 30 -7.845 8.387 -4.220 1.00 0.00 O ATOM 415 CB GLU A 30 -8.231 9.908 -1.710 1.00 0.00 C ATOM 416 CG GLU A 30 -8.271 11.097 -0.726 1.00 0.00 C ATOM 417 CD GLU A 30 -7.999 12.467 -1.385 1.00 0.00 C ATOM 418 OE1 GLU A 30 -8.733 13.443 -1.088 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.039 12.591 -2.183 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.741 10.138 -1.796 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.605 10.907 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.605 9.021 -1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.192 9.710 -1.973 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.249 11.124 -0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.534 10.930 0.059 1.00 0.00 H new ATOM 426 N PHE A 31 -10.082 8.252 -4.312 1.00 0.00 N ATOM 427 CA PHE A 31 -10.117 7.102 -5.224 1.00 0.00 C ATOM 428 C PHE A 31 -9.470 7.436 -6.586 1.00 0.00 C ATOM 429 O PHE A 31 -9.617 8.549 -7.103 1.00 0.00 O ATOM 430 CB PHE A 31 -11.566 6.615 -5.381 1.00 0.00 C ATOM 431 CG PHE A 31 -11.751 5.373 -6.236 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.813 4.099 -5.646 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.866 5.497 -7.632 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.997 2.959 -6.449 1.00 0.00 C ATOM 435 CE2 PHE A 31 -12.026 4.356 -8.434 1.00 0.00 C ATOM 436 CZ PHE A 31 -12.097 3.083 -7.846 1.00 0.00 C ATOM 0 H PHE A 31 -11.007 8.568 -4.019 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.525 6.294 -4.794 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.973 6.416 -4.390 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -12.157 7.423 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.719 3.995 -4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.831 6.475 -8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -12.062 1.983 -5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -12.095 4.458 -9.507 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.227 2.206 -8.462 1.00 0.00 H new ATOM 446 N ILE A 32 -8.742 6.472 -7.168 1.00 0.00 N ATOM 447 CA ILE A 32 -7.914 6.682 -8.366 1.00 0.00 C ATOM 448 C ILE A 32 -8.757 7.112 -9.585 1.00 0.00 C ATOM 449 O ILE A 32 -9.837 6.571 -9.840 1.00 0.00 O ATOM 450 CB ILE A 32 -7.039 5.427 -8.644 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.644 5.792 -9.199 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.696 4.448 -9.632 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.713 6.382 -8.130 1.00 0.00 C ATOM 0 H ILE A 32 -8.711 5.515 -6.817 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.237 7.514 -8.174 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.936 4.946 -7.671 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.183 4.901 -9.624 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.758 6.510 -10.011 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.039 3.592 -9.787 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.648 4.106 -9.226 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.867 4.951 -10.584 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.748 6.619 -8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.157 7.290 -7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.572 5.656 -7.329 1.00 0.00 H new ATOM 465 N ARG A 33 -8.257 8.068 -10.376 1.00 0.00 N ATOM 466 CA ARG A 33 -8.956 8.568 -11.582 1.00 0.00 C ATOM 467 C ARG A 33 -8.702 7.746 -12.851 1.00 0.00 C ATOM 468 O ARG A 33 -9.353 7.966 -13.873 1.00 0.00 O ATOM 469 CB ARG A 33 -8.647 10.067 -11.781 1.00 0.00 C ATOM 470 CG ARG A 33 -9.064 10.967 -10.601 1.00 0.00 C ATOM 471 CD ARG A 33 -10.554 10.885 -10.226 1.00 0.00 C ATOM 472 NE ARG A 33 -11.457 11.217 -11.349 1.00 0.00 N ATOM 473 CZ ARG A 33 -11.822 12.419 -11.761 1.00 0.00 C ATOM 474 NH1 ARG A 33 -11.391 13.511 -11.194 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -12.641 12.551 -12.764 1.00 0.00 N ATOM 0 H ARG A 33 -7.359 8.521 -10.205 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.024 8.444 -11.401 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -7.577 10.185 -11.951 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.153 10.413 -12.682 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.468 10.698 -9.729 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.821 12.001 -10.847 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.778 9.878 -9.873 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.751 11.564 -9.397 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.843 10.427 -11.866 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.749 13.456 -10.403 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.696 14.420 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -13.005 11.724 -13.237 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -12.919 13.481 -13.077 1.00 0.00 H new ATOM 489 N GLU A 34 -7.809 6.759 -12.784 1.00 0.00 N ATOM 490 CA GLU A 34 -7.573 5.734 -13.796 1.00 0.00 C ATOM 491 C GLU A 34 -8.690 4.658 -13.820 1.00 0.00 C ATOM 492 O GLU A 34 -8.819 3.912 -14.795 1.00 0.00 O ATOM 493 CB GLU A 34 -6.182 5.176 -13.457 1.00 0.00 C ATOM 494 CG GLU A 34 -5.760 3.880 -14.150 1.00 0.00 C ATOM 495 CD GLU A 34 -5.714 3.942 -15.693 1.00 0.00 C ATOM 496 OE1 GLU A 34 -5.721 2.866 -16.341 1.00 0.00 O ATOM 497 OE2 GLU A 34 -5.609 5.048 -16.279 1.00 0.00 O1- ATOM 0 H GLU A 34 -7.197 6.649 -11.975 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.599 6.134 -14.810 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.444 5.942 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.137 5.013 -12.380 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.773 3.596 -13.784 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.449 3.088 -13.855 1.00 0.00 H new ATOM 504 N GLY A 35 -9.516 4.585 -12.768 1.00 0.00 N ATOM 505 CA GLY A 35 -10.528 3.546 -12.548 1.00 0.00 C ATOM 506 C GLY A 35 -9.946 2.224 -12.017 1.00 0.00 C ATOM 507 O GLY A 35 -8.735 2.087 -11.827 1.00 0.00 O ATOM 0 H GLY A 35 -9.496 5.276 -12.018 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -11.270 3.917 -11.841 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.049 3.354 -13.486 1.00 0.00 H new ATOM 511 N GLY A 36 -10.819 1.241 -11.767 1.00 0.00 N ATOM 512 CA GLY A 36 -10.421 -0.081 -11.264 1.00 0.00 C ATOM 513 C GLY A 36 -9.567 -0.871 -12.270 1.00 0.00 C ATOM 514 O GLY A 36 -9.910 -0.959 -13.455 1.00 0.00 O ATOM 0 H GLY A 36 -11.824 1.339 -11.908 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.861 0.042 -10.337 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.315 -0.657 -11.023 1.00 0.00 H new ATOM 518 N GLY A 37 -8.460 -1.453 -11.803 1.00 0.00 N ATOM 519 CA GLY A 37 -7.495 -2.204 -12.617 1.00 0.00 C ATOM 520 C GLY A 37 -6.205 -2.553 -11.862 1.00 0.00 C ATOM 521 O GLY A 37 -6.117 -2.363 -10.646 1.00 0.00 O ATOM 0 H GLY A 37 -8.200 -1.415 -10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.963 -3.124 -12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.243 -1.619 -13.501 1.00 0.00 H new ATOM 525 N SER A 38 -5.195 -3.040 -12.595 1.00 0.00 N ATOM 526 CA SER A 38 -3.890 -3.542 -12.109 1.00 0.00 C ATOM 527 C SER A 38 -3.972 -4.756 -11.158 1.00 0.00 C ATOM 528 O SER A 38 -5.056 -5.248 -10.813 1.00 0.00 O ATOM 529 CB SER A 38 -3.019 -2.394 -11.565 1.00 0.00 C ATOM 530 OG SER A 38 -3.361 -2.036 -10.237 1.00 0.00 O ATOM 0 H SER A 38 -5.266 -3.100 -13.611 1.00 0.00 H new ATOM 0 HA SER A 38 -3.385 -3.950 -12.985 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.970 -2.690 -11.600 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.126 -1.523 -12.212 1.00 0.00 H new ATOM 0 HG SER A 38 -4.334 -2.077 -10.128 1.00 0.00 H new ATOM 536 N GLY A 39 -2.809 -5.279 -10.756 1.00 0.00 N ATOM 537 CA GLY A 39 -2.679 -6.496 -9.941 1.00 0.00 C ATOM 538 C GLY A 39 -2.771 -7.812 -10.739 1.00 0.00 C ATOM 539 O GLY A 39 -2.958 -7.811 -11.960 1.00 0.00 O ATOM 0 H GLY A 39 -1.910 -4.860 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -1.722 -6.468 -9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.458 -6.493 -9.179 1.00 0.00 H new ATOM 543 N GLY A 40 -2.604 -8.941 -10.042 1.00 0.00 N ATOM 544 CA GLY A 40 -2.549 -10.290 -10.638 1.00 0.00 C ATOM 545 C GLY A 40 -1.972 -11.350 -9.692 1.00 0.00 C ATOM 546 O GLY A 40 -2.273 -11.349 -8.493 1.00 0.00 O ATOM 0 H GLY A 40 -2.501 -8.948 -9.027 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.554 -10.589 -10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -1.944 -10.255 -11.544 1.00 0.00 H new ATOM 550 N GLY A 41 -1.139 -12.253 -10.221 1.00 0.00 N ATOM 551 CA GLY A 41 -0.449 -13.289 -9.443 1.00 0.00 C ATOM 552 C GLY A 41 -1.355 -14.454 -9.026 1.00 0.00 C ATOM 553 O GLY A 41 -1.385 -14.834 -7.853 1.00 0.00 O ATOM 0 H GLY A 41 -0.922 -12.285 -11.217 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.382 -13.679 -10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.021 -12.835 -8.549 1.00 0.00 H new ATOM 557 N SER A 42 -2.112 -15.007 -9.980 1.00 0.00 N ATOM 558 CA SER A 42 -2.933 -16.227 -9.822 1.00 0.00 C ATOM 559 C SER A 42 -2.118 -17.534 -9.874 1.00 0.00 C ATOM 560 O SER A 42 -2.663 -18.613 -9.626 1.00 0.00 O ATOM 561 CB SER A 42 -4.013 -16.267 -10.912 1.00 0.00 C ATOM 562 OG SER A 42 -4.810 -15.087 -10.890 1.00 0.00 O ATOM 0 H SER A 42 -2.177 -14.609 -10.917 1.00 0.00 H new ATOM 0 HA SER A 42 -3.377 -16.169 -8.828 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.543 -16.374 -11.890 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.648 -17.141 -10.767 1.00 0.00 H new ATOM 0 HG SER A 42 -5.489 -15.137 -11.595 1.00 0.00 H new ATOM 568 N GLY A 43 -0.819 -17.459 -10.193 1.00 0.00 N ATOM 569 CA GLY A 43 0.115 -18.590 -10.287 1.00 0.00 C ATOM 570 C GLY A 43 1.581 -18.177 -10.072 1.00 0.00 C ATOM 571 O GLY A 43 1.880 -16.995 -9.873 1.00 0.00 O ATOM 0 H GLY A 43 -0.370 -16.568 -10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.157 -19.342 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.015 -19.057 -11.267 1.00 0.00 H new ATOM 575 N GLY A 44 2.495 -19.152 -10.080 1.00 0.00 N ATOM 576 CA GLY A 44 3.933 -18.953 -9.810 1.00 0.00 C ATOM 577 C GLY A 44 4.302 -18.741 -8.330 1.00 0.00 C ATOM 578 O GLY A 44 5.436 -18.374 -8.013 1.00 0.00 O ATOM 0 H GLY A 44 2.257 -20.124 -10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.479 -19.820 -10.183 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.277 -18.090 -10.380 1.00 0.00 H new ATOM 582 N GLY A 45 3.361 -18.966 -7.404 1.00 0.00 N ATOM 583 CA GLY A 45 3.558 -18.783 -5.960 1.00 0.00 C ATOM 584 C GLY A 45 4.571 -19.751 -5.327 1.00 0.00 C ATOM 585 O GLY A 45 5.207 -19.402 -4.332 1.00 0.00 O ATOM 0 H GLY A 45 2.423 -19.287 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.889 -17.761 -5.778 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.598 -18.902 -5.457 1.00 0.00 H new ATOM 589 N SER A 46 4.790 -20.925 -5.932 1.00 0.00 N ATOM 590 CA SER A 46 5.737 -21.949 -5.463 1.00 0.00 C ATOM 591 C SER A 46 7.190 -21.447 -5.381 1.00 0.00 C ATOM 592 O SER A 46 7.920 -21.769 -4.441 1.00 0.00 O ATOM 593 CB SER A 46 5.641 -23.167 -6.392 1.00 0.00 C ATOM 594 OG SER A 46 6.505 -24.209 -5.959 1.00 0.00 O ATOM 0 H SER A 46 4.301 -21.198 -6.785 1.00 0.00 H new ATOM 0 HA SER A 46 5.459 -22.216 -4.444 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.613 -23.529 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.901 -22.874 -7.409 1.00 0.00 H new ATOM 0 HG SER A 46 6.425 -24.974 -6.566 1.00 0.00 H new ATOM 600 N MET A 47 7.601 -20.589 -6.322 1.00 0.00 N ATOM 601 CA MET A 47 8.921 -19.944 -6.352 1.00 0.00 C ATOM 602 C MET A 47 9.048 -18.747 -5.378 1.00 0.00 C ATOM 603 O MET A 47 10.130 -18.164 -5.251 1.00 0.00 O ATOM 604 CB MET A 47 9.250 -19.500 -7.791 1.00 0.00 C ATOM 605 CG MET A 47 9.213 -20.644 -8.813 1.00 0.00 C ATOM 606 SD MET A 47 7.600 -21.028 -9.565 1.00 0.00 S ATOM 607 CE MET A 47 7.442 -19.611 -10.684 1.00 0.00 C ATOM 0 H MET A 47 7.009 -20.316 -7.106 1.00 0.00 H new ATOM 0 HA MET A 47 9.642 -20.688 -6.012 1.00 0.00 H new ATOM 0 HB2 MET A 47 8.541 -18.730 -8.095 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.240 -19.045 -7.804 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.912 -20.405 -9.614 1.00 0.00 H new ATOM 0 HG3 MET A 47 9.583 -21.546 -8.325 1.00 0.00 H new ATOM 0 HE1 MET A 47 6.557 -19.736 -11.307 1.00 0.00 H new ATOM 0 HE2 MET A 47 7.348 -18.695 -10.100 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.326 -19.548 -11.318 1.00 0.00 H new ATOM 617 N ASN A 48 7.961 -18.370 -4.695 1.00 0.00 N ATOM 618 CA ASN A 48 7.814 -17.123 -3.923 1.00 0.00 C ATOM 619 C ASN A 48 7.211 -17.324 -2.510 1.00 0.00 C ATOM 620 O ASN A 48 6.809 -16.355 -1.855 1.00 0.00 O ATOM 621 CB ASN A 48 7.007 -16.125 -4.780 1.00 0.00 C ATOM 622 CG ASN A 48 7.719 -15.735 -6.065 1.00 0.00 C ATOM 623 OD1 ASN A 48 8.677 -14.978 -6.059 1.00 0.00 O ATOM 624 ND2 ASN A 48 7.298 -16.231 -7.207 1.00 0.00 N ATOM 0 H ASN A 48 7.121 -18.948 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 48 8.806 -16.721 -3.719 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.040 -16.564 -5.026 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.810 -15.228 -4.194 1.00 0.00 H new ATOM 0 HD21 ASN A 48 7.771 -15.983 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.499 -16.864 -7.224 1.00 0.00 H new ATOM 631 N LYS A 49 7.144 -18.570 -2.016 1.00 0.00 N ATOM 632 CA LYS A 49 6.617 -18.916 -0.677 1.00 0.00 C ATOM 633 C LYS A 49 7.461 -18.297 0.463 1.00 0.00 C ATOM 634 O LYS A 49 8.688 -18.211 0.329 1.00 0.00 O ATOM 635 CB LYS A 49 6.564 -20.446 -0.493 1.00 0.00 C ATOM 636 CG LYS A 49 5.690 -21.214 -1.500 1.00 0.00 C ATOM 637 CD LYS A 49 4.197 -20.816 -1.512 1.00 0.00 C ATOM 638 CE LYS A 49 3.463 -21.051 -0.178 1.00 0.00 C ATOM 639 NZ LYS A 49 3.315 -22.495 0.141 1.00 0.00 N1+ ATOM 0 H LYS A 49 7.460 -19.385 -2.543 1.00 0.00 H new ATOM 0 HA LYS A 49 5.611 -18.500 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 49 7.580 -20.835 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 49 6.199 -20.659 0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.098 -21.064 -2.500 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.764 -22.280 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.117 -19.761 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.690 -21.379 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.010 -20.558 0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.477 -20.589 -0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.815 -22.601 1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.770 -22.963 -0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.256 -22.933 0.211 1.00 0.00 H new ATOM 653 N PRO A 50 6.848 -17.923 1.609 1.00 0.00 N ATOM 654 CA PRO A 50 7.574 -17.483 2.805 1.00 0.00 C ATOM 655 C PRO A 50 8.381 -18.628 3.445 1.00 0.00 C ATOM 656 O PRO A 50 8.036 -19.809 3.311 1.00 0.00 O ATOM 657 CB PRO A 50 6.503 -16.939 3.750 1.00 0.00 C ATOM 658 CG PRO A 50 5.266 -17.757 3.386 1.00 0.00 C ATOM 659 CD PRO A 50 5.411 -17.938 1.878 1.00 0.00 C ATOM 0 HA PRO A 50 8.317 -16.723 2.563 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.782 -17.075 4.795 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.338 -15.872 3.600 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.246 -18.714 3.908 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.345 -17.234 3.644 1.00 0.00 H new ATOM 0 HD2 PRO A 50 4.962 -18.877 1.552 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.904 -17.138 1.338 1.00 0.00 H new ATOM 667 N THR A 51 9.448 -18.280 4.170 1.00 0.00 N ATOM 668 CA THR A 51 10.331 -19.235 4.870 1.00 0.00 C ATOM 669 C THR A 51 11.032 -18.596 6.082 1.00 0.00 C ATOM 670 O THR A 51 11.159 -17.375 6.157 1.00 0.00 O ATOM 671 CB THR A 51 11.330 -19.859 3.875 1.00 0.00 C ATOM 672 OG1 THR A 51 11.974 -20.978 4.447 1.00 0.00 O ATOM 673 CG2 THR A 51 12.432 -18.904 3.406 1.00 0.00 C ATOM 0 H THR A 51 9.733 -17.308 4.293 1.00 0.00 H new ATOM 0 HA THR A 51 9.714 -20.037 5.275 1.00 0.00 H new ATOM 0 HB THR A 51 10.720 -20.132 3.014 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.602 -21.360 3.799 1.00 0.00 H new ATOM 0 HG21 THR A 51 13.091 -19.423 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.982 -18.045 2.909 1.00 0.00 H new ATOM 0 HG23 THR A 51 13.009 -18.564 4.266 1.00 0.00 H new ATOM 681 N SER A 52 11.468 -19.415 7.043 1.00 0.00 N ATOM 682 CA SER A 52 12.213 -19.002 8.247 1.00 0.00 C ATOM 683 C SER A 52 13.651 -18.560 7.915 1.00 0.00 C ATOM 684 O SER A 52 14.287 -19.142 7.026 1.00 0.00 O ATOM 685 CB SER A 52 12.222 -20.179 9.233 1.00 0.00 C ATOM 686 OG SER A 52 12.878 -19.860 10.449 1.00 0.00 O ATOM 0 H SER A 52 11.309 -20.422 7.007 1.00 0.00 H new ATOM 0 HA SER A 52 11.719 -18.137 8.690 1.00 0.00 H new ATOM 0 HB2 SER A 52 11.196 -20.480 9.445 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.716 -21.033 8.770 1.00 0.00 H new ATOM 0 HG SER A 52 12.858 -20.637 11.045 1.00 0.00 H new ATOM 692 N SER A 53 14.257 -17.575 8.583 1.00 0.00 N ATOM 693 CA SER A 53 13.732 -16.737 9.680 1.00 0.00 C ATOM 694 C SER A 53 12.672 -15.717 9.238 1.00 0.00 C ATOM 695 O SER A 53 12.557 -15.388 8.058 1.00 0.00 O ATOM 696 CB SER A 53 14.881 -15.973 10.356 1.00 0.00 C ATOM 697 OG SER A 53 15.895 -16.855 10.809 1.00 0.00 O ATOM 0 H SER A 53 15.216 -17.315 8.353 1.00 0.00 H new ATOM 0 HA SER A 53 13.250 -17.430 10.369 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.307 -15.257 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 53 14.493 -15.400 11.198 1.00 0.00 H new ATOM 0 HG SER A 53 16.612 -16.339 11.233 1.00 0.00 H new ATOM 703 N ASP A 54 11.922 -15.171 10.203 1.00 0.00 N ATOM 704 CA ASP A 54 10.794 -14.234 10.031 1.00 0.00 C ATOM 705 C ASP A 54 9.575 -14.828 9.291 1.00 0.00 C ATOM 706 O ASP A 54 8.572 -15.158 9.932 1.00 0.00 O ATOM 707 CB ASP A 54 11.260 -12.880 9.448 1.00 0.00 C ATOM 708 CG ASP A 54 12.224 -12.092 10.355 1.00 0.00 C ATOM 709 OD1 ASP A 54 12.131 -12.185 11.601 1.00 0.00 O ATOM 710 OD2 ASP A 54 13.068 -11.344 9.806 1.00 0.00 O1- ATOM 0 H ASP A 54 12.093 -15.381 11.186 1.00 0.00 H new ATOM 0 HA ASP A 54 10.419 -14.039 11.036 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.748 -13.060 8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.383 -12.264 9.248 1.00 0.00 H new ATOM 715 N GLY A 55 9.626 -14.941 7.962 1.00 0.00 N ATOM 716 CA GLY A 55 8.542 -15.433 7.095 1.00 0.00 C ATOM 717 C GLY A 55 7.401 -14.429 6.880 1.00 0.00 C ATOM 718 O GLY A 55 6.946 -14.254 5.748 1.00 0.00 O ATOM 0 H GLY A 55 10.459 -14.682 7.433 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.961 -15.702 6.126 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.131 -16.345 7.528 1.00 0.00 H new ATOM 722 N TRP A 56 7.000 -13.702 7.926 1.00 0.00 N ATOM 723 CA TRP A 56 5.916 -12.712 7.891 1.00 0.00 C ATOM 724 C TRP A 56 6.143 -11.609 6.846 1.00 0.00 C ATOM 725 O TRP A 56 5.187 -11.162 6.207 1.00 0.00 O ATOM 726 CB TRP A 56 5.720 -12.110 9.300 1.00 0.00 C ATOM 727 CG TRP A 56 6.906 -11.398 9.894 1.00 0.00 C ATOM 728 CD1 TRP A 56 7.786 -11.949 10.759 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.418 -10.048 9.617 1.00 0.00 C ATOM 730 NE1 TRP A 56 8.817 -11.066 10.998 1.00 0.00 N ATOM 731 CE2 TRP A 56 8.690 -9.920 10.248 1.00 0.00 C ATOM 732 CE3 TRP A 56 6.962 -8.942 8.863 1.00 0.00 C ATOM 733 CZ2 TRP A 56 9.517 -8.804 10.051 1.00 0.00 C ATOM 734 CZ3 TRP A 56 7.768 -7.797 8.687 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.054 -7.740 9.251 1.00 0.00 C ATOM 0 H TRP A 56 7.431 -13.787 8.847 1.00 0.00 H new ATOM 0 HA TRP A 56 5.008 -13.231 7.585 1.00 0.00 H new ATOM 0 HB2 TRP A 56 4.886 -11.409 9.259 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.429 -12.913 9.977 1.00 0.00 H new ATOM 0 HD1 TRP A 56 7.695 -12.932 11.197 1.00 0.00 H new ATOM 0 HE1 TRP A 56 9.581 -11.241 11.651 1.00 0.00 H new ATOM 0 HE3 TRP A 56 5.980 -8.974 8.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.495 -8.761 10.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.395 -6.960 8.116 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.686 -6.883 9.072 1.00 0.00 H new ATOM 746 N LYS A 57 7.398 -11.196 6.631 1.00 0.00 N ATOM 747 CA LYS A 57 7.777 -10.148 5.667 1.00 0.00 C ATOM 748 C LYS A 57 7.568 -10.571 4.211 1.00 0.00 C ATOM 749 O LYS A 57 7.027 -9.797 3.426 1.00 0.00 O ATOM 750 CB LYS A 57 9.201 -9.657 5.954 1.00 0.00 C ATOM 751 CG LYS A 57 10.327 -10.703 5.885 1.00 0.00 C ATOM 752 CD LYS A 57 11.596 -10.127 6.526 1.00 0.00 C ATOM 753 CE LYS A 57 12.751 -11.121 6.389 1.00 0.00 C ATOM 754 NZ LYS A 57 13.921 -10.710 7.212 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.197 -11.587 7.131 1.00 0.00 H new ATOM 0 HA LYS A 57 7.101 -9.304 5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.434 -8.861 5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.212 -9.212 6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.025 -11.613 6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.522 -10.976 4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.859 -9.184 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.415 -9.910 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.418 -12.112 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 57 13.048 -11.194 5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.780 -11.167 6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.032 -9.677 7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.769 -10.998 8.200 1.00 0.00 H new ATOM 768 N ASP A 58 7.906 -11.812 3.876 1.00 0.00 N ATOM 769 CA ASP A 58 7.621 -12.402 2.561 1.00 0.00 C ATOM 770 C ASP A 58 6.113 -12.646 2.358 1.00 0.00 C ATOM 771 O ASP A 58 5.564 -12.323 1.302 1.00 0.00 O ATOM 772 CB ASP A 58 8.399 -13.717 2.405 1.00 0.00 C ATOM 773 CG ASP A 58 9.931 -13.579 2.400 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.472 -12.472 2.154 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.613 -14.608 2.628 1.00 0.00 O1- ATOM 0 H ASP A 58 8.390 -12.447 4.511 1.00 0.00 H new ATOM 0 HA ASP A 58 7.942 -11.694 1.797 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.114 -14.387 3.216 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.091 -14.194 1.475 1.00 0.00 H new ATOM 780 N ASP A 59 5.430 -13.172 3.384 1.00 0.00 N ATOM 781 CA ASP A 59 3.996 -13.482 3.356 1.00 0.00 C ATOM 782 C ASP A 59 3.122 -12.221 3.170 1.00 0.00 C ATOM 783 O ASP A 59 2.160 -12.228 2.395 1.00 0.00 O ATOM 784 CB ASP A 59 3.651 -14.201 4.675 1.00 0.00 C ATOM 785 CG ASP A 59 2.238 -14.801 4.701 1.00 0.00 C ATOM 786 OD1 ASP A 59 1.781 -15.353 3.671 1.00 0.00 O ATOM 787 OD2 ASP A 59 1.582 -14.752 5.770 1.00 0.00 O1- ATOM 0 H ASP A 59 5.870 -13.398 4.276 1.00 0.00 H new ATOM 0 HA ASP A 59 3.782 -14.120 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.377 -14.996 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.752 -13.496 5.500 1.00 0.00 H new ATOM 792 N TYR A 60 3.492 -11.115 3.825 1.00 0.00 N ATOM 793 CA TYR A 60 2.854 -9.807 3.673 1.00 0.00 C ATOM 794 C TYR A 60 3.188 -9.149 2.326 1.00 0.00 C ATOM 795 O TYR A 60 2.285 -8.817 1.549 1.00 0.00 O ATOM 796 CB TYR A 60 3.267 -8.930 4.866 1.00 0.00 C ATOM 797 CG TYR A 60 2.655 -7.539 4.893 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.465 -6.399 4.711 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.275 -7.381 5.141 1.00 0.00 C ATOM 800 CE1 TYR A 60 2.900 -5.109 4.799 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.706 -6.095 5.217 1.00 0.00 C ATOM 802 CZ TYR A 60 1.523 -4.956 5.063 1.00 0.00 C ATOM 803 OH TYR A 60 0.981 -3.712 5.173 1.00 0.00 O ATOM 0 H TYR A 60 4.264 -11.107 4.492 1.00 0.00 H new ATOM 0 HA TYR A 60 1.771 -9.930 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.995 -9.446 5.787 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.353 -8.831 4.865 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.519 -6.513 4.504 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.651 -8.252 5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.523 -4.237 4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.354 -5.981 5.393 1.00 0.00 H new ATOM 0 HH TYR A 60 0.021 -3.788 5.355 1.00 0.00 H new ATOM 813 N LEU A 61 4.482 -8.999 2.002 1.00 0.00 N ATOM 814 CA LEU A 61 4.931 -8.262 0.815 1.00 0.00 C ATOM 815 C LEU A 61 4.486 -8.914 -0.511 1.00 0.00 C ATOM 816 O LEU A 61 4.180 -8.201 -1.466 1.00 0.00 O ATOM 817 CB LEU A 61 6.455 -8.096 0.897 1.00 0.00 C ATOM 818 CG LEU A 61 7.089 -7.202 -0.184 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.622 -5.750 -0.089 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.609 -7.214 -0.008 1.00 0.00 C ATOM 0 H LEU A 61 5.245 -9.386 2.557 1.00 0.00 H new ATOM 0 HA LEU A 61 4.453 -7.282 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.705 -7.685 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.913 -9.083 0.840 1.00 0.00 H new ATOM 0 HG LEU A 61 6.785 -7.600 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.099 -5.162 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.540 -5.707 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.894 -5.343 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.068 -6.583 -0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.864 -6.833 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.979 -8.234 -0.110 1.00 0.00 H new ATOM 832 N SER A 62 4.360 -10.248 -0.556 1.00 0.00 N ATOM 833 CA SER A 62 3.807 -10.978 -1.706 1.00 0.00 C ATOM 834 C SER A 62 2.379 -10.533 -2.051 1.00 0.00 C ATOM 835 O SER A 62 2.091 -10.226 -3.213 1.00 0.00 O ATOM 836 CB SER A 62 3.847 -12.487 -1.422 1.00 0.00 C ATOM 837 OG SER A 62 3.243 -13.224 -2.471 1.00 0.00 O ATOM 0 H SER A 62 4.642 -10.857 0.212 1.00 0.00 H new ATOM 0 HA SER A 62 4.425 -10.749 -2.574 1.00 0.00 H new ATOM 0 HB2 SER A 62 4.881 -12.809 -1.297 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.333 -12.697 -0.484 1.00 0.00 H new ATOM 0 HG SER A 62 3.284 -14.181 -2.264 1.00 0.00 H new ATOM 843 N ARG A 63 1.492 -10.395 -1.050 1.00 0.00 N ATOM 844 CA ARG A 63 0.123 -9.881 -1.256 1.00 0.00 C ATOM 845 C ARG A 63 0.131 -8.432 -1.742 1.00 0.00 C ATOM 846 O ARG A 63 -0.578 -8.115 -2.690 1.00 0.00 O ATOM 847 CB ARG A 63 -0.710 -10.014 0.030 1.00 0.00 C ATOM 848 CG ARG A 63 -1.034 -11.480 0.349 1.00 0.00 C ATOM 849 CD ARG A 63 -1.855 -11.574 1.642 1.00 0.00 C ATOM 850 NE ARG A 63 -2.261 -12.963 1.949 1.00 0.00 N ATOM 851 CZ ARG A 63 -1.502 -13.925 2.448 1.00 0.00 C ATOM 852 NH1 ARG A 63 -0.235 -13.756 2.687 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -2.007 -15.095 2.715 1.00 0.00 N ATOM 0 H ARG A 63 1.700 -10.634 -0.081 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.339 -10.489 -2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.164 -9.572 0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.638 -9.452 -0.078 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.590 -11.925 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.110 -12.049 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.269 -11.177 2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.744 -10.949 1.552 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.232 -13.206 1.755 1.00 0.00 H new ATOM 0 HH11 ARG A 63 0.206 -12.858 2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 63 0.318 -14.522 3.072 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.995 -15.276 2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.414 -15.831 3.100 1.00 0.00 H new ATOM 867 N LEU A 64 0.972 -7.572 -1.168 1.00 0.00 N ATOM 868 CA LEU A 64 1.065 -6.174 -1.598 1.00 0.00 C ATOM 869 C LEU A 64 1.612 -6.027 -3.036 1.00 0.00 C ATOM 870 O LEU A 64 1.251 -5.073 -3.726 1.00 0.00 O ATOM 871 CB LEU A 64 1.882 -5.371 -0.571 1.00 0.00 C ATOM 872 CG LEU A 64 1.058 -4.905 0.644 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.702 -5.994 1.654 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.827 -3.823 1.392 1.00 0.00 C ATOM 0 H LEU A 64 1.600 -7.818 -0.403 1.00 0.00 H new ATOM 0 HA LEU A 64 0.057 -5.761 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.714 -5.983 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.313 -4.499 -1.063 1.00 0.00 H new ATOM 0 HG LEU A 64 0.119 -4.549 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.122 -5.559 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 64 0.113 -6.768 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.616 -6.433 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.245 -3.492 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.782 -4.224 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.005 -2.978 0.727 1.00 0.00 H new ATOM 886 N SER A 65 2.404 -6.985 -3.536 1.00 0.00 N ATOM 887 CA SER A 65 2.785 -7.060 -4.957 1.00 0.00 C ATOM 888 C SER A 65 1.638 -7.549 -5.868 1.00 0.00 C ATOM 889 O SER A 65 1.476 -7.051 -6.986 1.00 0.00 O ATOM 890 CB SER A 65 4.026 -7.943 -5.121 1.00 0.00 C ATOM 891 OG SER A 65 4.514 -7.855 -6.445 1.00 0.00 O ATOM 0 H SER A 65 2.801 -7.733 -2.967 1.00 0.00 H new ATOM 0 HA SER A 65 3.016 -6.045 -5.280 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.799 -7.631 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.779 -8.978 -4.884 1.00 0.00 H new ATOM 0 HG SER A 65 5.037 -7.033 -6.547 1.00 0.00 H new ATOM 897 N ARG A 66 0.795 -8.474 -5.392 1.00 0.00 N ATOM 898 CA ARG A 66 -0.372 -9.018 -6.120 1.00 0.00 C ATOM 899 C ARG A 66 -1.557 -8.054 -6.235 1.00 0.00 C ATOM 900 O ARG A 66 -2.221 -8.035 -7.271 1.00 0.00 O ATOM 901 CB ARG A 66 -0.842 -10.314 -5.443 1.00 0.00 C ATOM 902 CG ARG A 66 0.121 -11.490 -5.680 1.00 0.00 C ATOM 903 CD ARG A 66 -0.289 -12.757 -4.914 1.00 0.00 C ATOM 904 NE ARG A 66 -1.606 -13.279 -5.349 1.00 0.00 N ATOM 905 CZ ARG A 66 -2.783 -13.089 -4.777 1.00 0.00 C ATOM 906 NH1 ARG A 66 -2.946 -12.394 -3.690 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 -3.862 -13.608 -5.292 1.00 0.00 N ATOM 0 H ARG A 66 0.904 -8.880 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.027 -9.200 -7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.944 -10.143 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.831 -10.578 -5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.161 -11.712 -6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.126 -11.197 -5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.469 -13.527 -5.058 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.322 -12.538 -3.847 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.604 -13.854 -6.191 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.141 -11.963 -3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.878 -12.280 -3.292 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.803 -14.166 -6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.765 -13.456 -4.843 1.00 0.00 H new ATOM 921 N LEU A 67 -1.848 -7.278 -5.189 1.00 0.00 N ATOM 922 CA LEU A 67 -3.033 -6.403 -5.087 1.00 0.00 C ATOM 923 C LEU A 67 -2.968 -5.156 -5.998 1.00 0.00 C ATOM 924 O LEU A 67 -1.899 -4.694 -6.398 1.00 0.00 O ATOM 925 CB LEU A 67 -3.245 -6.035 -3.600 1.00 0.00 C ATOM 926 CG LEU A 67 -4.236 -6.950 -2.840 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.911 -8.443 -2.880 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.287 -6.537 -1.372 1.00 0.00 C ATOM 0 H LEU A 67 -1.253 -7.235 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.897 -6.955 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.281 -6.065 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.604 -5.007 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.187 -6.816 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.665 -8.995 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.905 -8.787 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.931 -8.614 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.985 -7.181 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.294 -6.633 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.619 -5.501 -1.297 1.00 0.00 H new ATOM 940 N SER A 68 -4.144 -4.601 -6.307 1.00 0.00 N ATOM 941 CA SER A 68 -4.332 -3.309 -7.000 1.00 0.00 C ATOM 942 C SER A 68 -3.844 -2.112 -6.171 1.00 0.00 C ATOM 943 O SER A 68 -3.807 -2.186 -4.940 1.00 0.00 O ATOM 944 CB SER A 68 -5.829 -3.155 -7.314 1.00 0.00 C ATOM 945 OG SER A 68 -6.147 -1.889 -7.857 1.00 0.00 O ATOM 0 H SER A 68 -5.029 -5.052 -6.075 1.00 0.00 H new ATOM 0 HA SER A 68 -3.733 -3.315 -7.911 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.130 -3.933 -8.016 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.405 -3.309 -6.401 1.00 0.00 H new ATOM 0 HG SER A 68 -6.161 -1.947 -8.835 1.00 0.00 H new ATOM 951 N LYS A 69 -3.537 -0.969 -6.804 1.00 0.00 N ATOM 952 CA LYS A 69 -3.253 0.303 -6.100 1.00 0.00 C ATOM 953 C LYS A 69 -4.425 0.781 -5.224 1.00 0.00 C ATOM 954 O LYS A 69 -4.205 1.271 -4.114 1.00 0.00 O ATOM 955 CB LYS A 69 -2.795 1.363 -7.116 1.00 0.00 C ATOM 956 CG LYS A 69 -2.532 2.719 -6.434 1.00 0.00 C ATOM 957 CD LYS A 69 -1.620 3.638 -7.253 1.00 0.00 C ATOM 958 CE LYS A 69 -1.538 5.005 -6.562 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.531 5.892 -7.193 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.477 -0.895 -7.820 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.439 0.128 -5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.887 1.023 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.556 1.483 -7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.483 3.222 -6.261 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.080 2.546 -5.457 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.626 3.200 -7.341 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.009 3.750 -8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.515 5.486 -6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.288 4.864 -5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.816 6.884 -7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.395 5.739 -6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.465 5.675 -8.208 1.00 0.00 H new ATOM 973 N ASN A 70 -5.670 0.581 -5.663 1.00 0.00 N ATOM 974 CA ASN A 70 -6.866 0.872 -4.862 1.00 0.00 C ATOM 975 C ASN A 70 -6.971 -0.036 -3.619 1.00 0.00 C ATOM 976 O ASN A 70 -7.291 0.427 -2.523 1.00 0.00 O ATOM 977 CB ASN A 70 -8.115 0.753 -5.756 1.00 0.00 C ATOM 978 CG ASN A 70 -8.086 1.696 -6.947 1.00 0.00 C ATOM 979 OD1 ASN A 70 -7.384 1.492 -7.923 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.858 2.753 -6.914 1.00 0.00 N ATOM 0 H ASN A 70 -5.880 0.210 -6.590 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.790 1.892 -4.484 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.202 -0.273 -6.114 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.003 0.959 -5.159 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.870 3.401 -7.702 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.447 2.929 -6.100 1.00 0.00 H new ATOM 987 N GLN A 71 -6.638 -1.322 -3.771 1.00 0.00 N ATOM 988 CA GLN A 71 -6.555 -2.283 -2.664 1.00 0.00 C ATOM 989 C GLN A 71 -5.395 -1.976 -1.700 1.00 0.00 C ATOM 990 O GLN A 71 -5.569 -2.098 -0.488 1.00 0.00 O ATOM 991 CB GLN A 71 -6.425 -3.703 -3.236 1.00 0.00 C ATOM 992 CG GLN A 71 -7.716 -4.206 -3.899 1.00 0.00 C ATOM 993 CD GLN A 71 -7.523 -5.603 -4.486 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.678 -5.829 -5.343 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.279 -6.593 -4.058 1.00 0.00 N ATOM 0 H GLN A 71 -6.415 -1.731 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.471 -2.201 -2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.617 -3.721 -3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.145 -4.387 -2.435 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.522 -4.224 -3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -8.017 -3.515 -4.687 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.988 -6.422 -3.345 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.156 -7.531 -4.440 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.246 -1.520 -2.209 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.113 -1.039 -1.405 1.00 0.00 C ATOM 1006 C LEU A 72 -3.491 0.171 -0.540 1.00 0.00 C ATOM 1007 O LEU A 72 -3.183 0.185 0.653 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.922 -0.699 -2.326 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.128 -1.945 -2.761 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.325 -1.673 -4.028 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.137 -2.344 -1.669 1.00 0.00 C ATOM 0 H LEU A 72 -4.072 -1.473 -3.213 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.825 -1.840 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.290 -0.181 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.254 -0.010 -1.809 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.851 -2.740 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.225 -2.571 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.002 -1.394 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.377 -0.860 -3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.419 -3.226 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.557 -1.523 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.679 -2.568 -0.750 1.00 0.00 H new ATOM 1023 N MET A 73 -4.205 1.151 -1.099 1.00 0.00 N ATOM 1024 CA MET A 73 -4.780 2.259 -0.323 1.00 0.00 C ATOM 1025 C MET A 73 -5.755 1.764 0.755 1.00 0.00 C ATOM 1026 O MET A 73 -5.690 2.217 1.897 1.00 0.00 O ATOM 1027 CB MET A 73 -5.484 3.260 -1.256 1.00 0.00 C ATOM 1028 CG MET A 73 -4.503 4.254 -1.877 1.00 0.00 C ATOM 1029 SD MET A 73 -5.281 5.619 -2.791 1.00 0.00 S ATOM 1030 CE MET A 73 -5.692 4.812 -4.358 1.00 0.00 C ATOM 0 H MET A 73 -4.402 1.201 -2.099 1.00 0.00 H new ATOM 0 HA MET A 73 -3.956 2.759 0.185 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.999 2.716 -2.048 1.00 0.00 H new ATOM 0 HB3 MET A 73 -6.245 3.804 -0.696 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.881 4.673 -1.086 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.839 3.715 -2.552 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.088 5.241 -5.158 1.00 0.00 H new ATOM 0 HE2 MET A 73 -5.488 3.744 -4.282 1.00 0.00 H new ATOM 0 HE3 MET A 73 -6.748 4.965 -4.580 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.629 0.807 0.430 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.651 0.318 1.350 1.00 0.00 C ATOM 1042 C ALA A 74 -7.094 -0.522 2.519 1.00 0.00 C ATOM 1043 O ALA A 74 -7.471 -0.267 3.664 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.696 -0.449 0.544 1.00 0.00 C ATOM 0 H ALA A 74 -6.645 0.351 -0.482 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.107 1.180 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.470 -0.823 1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.146 0.215 -0.194 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.220 -1.287 0.036 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.183 -1.476 2.271 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.568 -2.280 3.337 1.00 0.00 C ATOM 1052 C LEU A 75 -4.744 -1.404 4.293 1.00 0.00 C ATOM 1053 O LEU A 75 -4.798 -1.590 5.510 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.770 -3.472 2.746 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.372 -3.163 2.158 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.246 -3.316 3.189 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.053 -4.129 1.017 1.00 0.00 C ATOM 0 H LEU A 75 -5.855 -1.710 1.334 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.361 -2.717 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.649 -4.220 3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.374 -3.927 1.961 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.416 -2.128 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.289 -3.087 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.417 -2.630 4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.231 -4.340 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.067 -3.901 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.063 -5.152 1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.801 -4.024 0.231 1.00 0.00 H new ATOM 1069 N ALA A 76 -4.047 -0.402 3.748 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.273 0.573 4.502 1.00 0.00 C ATOM 1071 C ALA A 76 -4.166 1.458 5.393 1.00 0.00 C ATOM 1072 O ALA A 76 -3.873 1.645 6.574 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.457 1.392 3.503 1.00 0.00 C ATOM 0 H ALA A 76 -4.009 -0.248 2.740 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.602 0.061 5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.864 2.134 4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.793 0.730 2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.130 1.897 2.810 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.288 1.967 4.867 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.236 2.778 5.642 1.00 0.00 C ATOM 1081 C LEU A 77 -6.880 1.958 6.776 1.00 0.00 C ATOM 1082 O LEU A 77 -6.913 2.416 7.920 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.256 3.401 4.663 1.00 0.00 C ATOM 1084 CG LEU A 77 -8.076 4.622 5.135 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -9.112 4.312 6.215 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.199 5.778 5.622 1.00 0.00 C ATOM 0 H LEU A 77 -5.563 1.829 3.895 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.719 3.592 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.716 3.692 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.960 2.620 4.375 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.610 4.920 4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.640 5.226 6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.825 3.580 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.611 3.909 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.832 6.606 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.590 5.444 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.550 6.109 4.811 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.296 0.714 6.504 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.846 -0.209 7.513 1.00 0.00 C ATOM 1100 C LYS A 78 -6.859 -0.498 8.653 1.00 0.00 C ATOM 1101 O LYS A 78 -7.222 -0.300 9.815 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.318 -1.520 6.855 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.667 -1.353 6.122 1.00 0.00 C ATOM 1104 CD LYS A 78 -10.151 -2.703 5.563 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.469 -2.585 4.786 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.627 -2.294 5.673 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.261 0.313 5.567 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.705 0.291 7.960 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.562 -1.862 6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.414 -2.293 7.617 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.412 -0.949 6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.559 -0.635 5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.384 -3.116 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.281 -3.406 6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.378 -1.795 4.041 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.653 -3.514 4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.493 -2.224 5.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.732 -3.060 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.466 -1.395 6.170 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.614 -0.887 8.351 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.610 -1.178 9.394 1.00 0.00 C ATOM 1122 C LEU A 79 -4.172 0.080 10.178 1.00 0.00 C ATOM 1123 O LEU A 79 -3.790 -0.038 11.348 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.436 -2.011 8.835 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.454 -1.312 7.876 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.357 -0.512 8.584 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.751 -2.352 7.005 1.00 0.00 C ATOM 0 H LEU A 79 -5.274 -1.009 7.397 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.095 -1.806 10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.864 -2.394 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.854 -2.874 8.316 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.063 -0.620 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.707 -0.050 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.812 0.263 9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.770 -1.179 9.215 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.058 -1.852 6.329 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.201 -3.047 7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.492 -2.901 6.424 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.252 1.276 9.571 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.965 2.567 10.221 1.00 0.00 C ATOM 1141 C LYS A 80 -5.102 3.037 11.142 1.00 0.00 C ATOM 1142 O LYS A 80 -4.835 3.607 12.199 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.638 3.606 9.130 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.207 4.988 9.651 1.00 0.00 C ATOM 1145 CD LYS A 80 -1.919 4.949 10.480 1.00 0.00 C ATOM 1146 CE LYS A 80 -1.505 6.364 10.898 1.00 0.00 C ATOM 1147 NZ LYS A 80 -0.263 6.343 11.712 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.524 1.375 8.593 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.103 2.443 10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.843 3.209 8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.515 3.732 8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.066 5.660 8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.010 5.406 10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.068 4.331 11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.120 4.487 9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.351 6.977 10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.309 6.827 11.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.007 7.315 11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.420 5.777 12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.509 5.923 11.156 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.358 2.764 10.783 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.537 3.126 11.578 1.00 0.00 C ATOM 1163 C GLN A 81 -7.706 2.255 12.838 1.00 0.00 C ATOM 1164 O GLN A 81 -8.132 2.758 13.879 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.774 3.066 10.667 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.066 3.525 11.363 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.201 3.837 10.382 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -11.885 4.847 10.491 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.442 3.017 9.380 1.00 0.00 N ATOM 0 H GLN A 81 -6.590 2.277 9.917 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.405 4.140 11.955 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.601 3.690 9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.905 2.044 10.311 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.395 2.749 12.054 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.855 4.413 11.959 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.885 2.170 9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.186 3.229 8.715 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.356 0.964 12.778 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.458 0.051 13.925 1.00 0.00 C ATOM 1180 C GLN A 82 -6.302 0.203 14.935 1.00 0.00 C ATOM 1181 O GLN A 82 -6.539 0.124 16.142 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.642 -1.394 13.428 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.472 -1.986 12.623 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.384 -2.651 13.468 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -5.641 -3.395 14.407 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.124 -2.422 13.157 1.00 0.00 N ATOM 0 H GLN A 82 -6.994 0.522 11.933 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.345 0.329 14.494 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.823 -2.034 14.292 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.539 -1.433 12.809 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.867 -2.720 11.921 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.018 -1.191 12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.895 -1.805 12.378 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.378 -2.862 13.695 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.069 0.468 14.485 1.00 0.00 N ATOM 1196 CA GLN A 83 -3.890 0.505 15.378 1.00 0.00 C ATOM 1197 C GLN A 83 -3.938 1.648 16.406 1.00 0.00 C ATOM 1198 O GLN A 83 -3.362 1.529 17.492 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.575 0.535 14.569 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.288 1.876 13.873 1.00 0.00 C ATOM 1201 CD GLN A 83 -1.067 1.824 12.958 1.00 0.00 C ATOM 1202 OE1 GLN A 83 -0.086 2.536 13.141 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -1.078 1.000 11.931 1.00 0.00 N ATOM 0 H GLN A 83 -4.855 0.661 13.506 1.00 0.00 H new ATOM 0 HA GLN A 83 -3.919 -0.420 15.954 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.746 0.302 15.237 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.608 -0.252 13.815 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.160 2.170 13.289 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.136 2.646 14.629 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.887 0.401 11.766 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.277 0.960 11.300 1.00 0.00 H new ATOM 1212 N LEU A 84 -4.650 2.739 16.087 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.829 3.914 16.949 1.00 0.00 C ATOM 1214 C LEU A 84 -5.946 3.762 18.003 1.00 0.00 C ATOM 1215 O LEU A 84 -6.099 4.644 18.852 1.00 0.00 O ATOM 1216 CB LEU A 84 -4.953 5.179 16.066 1.00 0.00 C ATOM 1217 CG LEU A 84 -6.102 5.236 15.041 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.477 5.480 15.668 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.840 6.364 14.046 1.00 0.00 C ATOM 0 H LEU A 84 -5.132 2.829 15.193 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.939 4.020 17.569 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.053 6.040 16.728 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.015 5.301 15.524 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.124 4.258 14.560 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.234 5.507 14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.706 4.675 16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.471 6.431 16.200 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.652 6.405 13.320 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.781 7.313 14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.899 6.180 13.527 1.00 0.00 H new ATOM 1231 N GLU A 85 -6.711 2.662 17.986 1.00 0.00 N ATOM 1232 CA GLU A 85 -7.791 2.386 18.957 1.00 0.00 C ATOM 1233 C GLU A 85 -7.720 1.005 19.643 1.00 0.00 C ATOM 1234 O GLU A 85 -8.269 0.847 20.739 1.00 0.00 O ATOM 1235 CB GLU A 85 -9.166 2.627 18.310 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.519 1.650 17.175 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.970 1.804 16.678 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -11.556 2.912 16.763 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.549 0.801 16.186 1.00 0.00 O1- ATOM 0 H GLU A 85 -6.599 1.925 17.289 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.640 3.095 19.771 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.933 2.560 19.082 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.196 3.644 17.919 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.836 1.809 16.341 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.366 0.628 17.522 1.00 0.00 H new ATOM 1246 N GLN A 86 -7.048 0.009 19.059 1.00 0.00 N ATOM 1247 CA GLN A 86 -6.850 -1.314 19.674 1.00 0.00 C ATOM 1248 C GLN A 86 -5.913 -1.276 20.898 1.00 0.00 C ATOM 1249 O GLN A 86 -4.968 -0.479 20.962 1.00 0.00 O ATOM 1250 CB GLN A 86 -6.353 -2.325 18.621 1.00 0.00 C ATOM 1251 CG GLN A 86 -4.987 -2.018 17.985 1.00 0.00 C ATOM 1252 CD GLN A 86 -3.880 -2.910 18.532 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -3.516 -3.930 17.955 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -3.334 -2.592 19.685 1.00 0.00 N ATOM 0 H GLN A 86 -6.620 0.095 18.137 1.00 0.00 H new ATOM 0 HA GLN A 86 -7.820 -1.640 20.048 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.302 -3.309 19.087 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -7.096 -2.387 17.826 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.054 -2.148 16.905 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -4.731 -0.974 18.165 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.629 -1.746 20.173 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -2.615 -3.191 20.091 1.00 0.00 H new ATOM 1263 N GLY A 87 -6.140 -2.179 21.860 1.00 0.00 N ATOM 1264 CA GLY A 87 -5.349 -2.322 23.097 1.00 0.00 C ATOM 1265 C GLY A 87 -5.702 -3.583 23.884 1.00 0.00 C ATOM 1266 O GLY A 87 -4.848 -4.493 23.963 1.00 0.00 O ATOM 1267 OXT GLY A 87 -6.843 -3.663 24.396 1.00 0.00 O1- ATOM 0 H GLY A 87 -6.903 -2.854 21.801 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.289 -2.342 22.844 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.510 -1.448 23.729 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 10.810 15.820 24.209 1.00 0.00 N ATOM 1273 CA GLY B 101 9.838 15.412 23.171 1.00 0.00 C ATOM 1274 C GLY B 101 9.445 16.570 22.256 1.00 0.00 C ATOM 1275 O GLY B 101 9.691 17.731 22.605 1.00 0.00 O ATOM 0 HA2 GLY B 101 10.266 14.608 22.572 1.00 0.00 H new ATOM 0 HA3 GLY B 101 8.945 15.012 23.650 1.00 0.00 H new ATOM 1281 N PRO B 102 8.843 16.286 21.083 1.00 0.00 N ATOM 1282 CA PRO B 102 8.415 17.307 20.116 1.00 0.00 C ATOM 1283 C PRO B 102 7.243 18.161 20.636 1.00 0.00 C ATOM 1284 O PRO B 102 6.440 17.726 21.467 1.00 0.00 O ATOM 1285 CB PRO B 102 8.039 16.520 18.854 1.00 0.00 C ATOM 1286 CG PRO B 102 7.572 15.178 19.403 1.00 0.00 C ATOM 1287 CD PRO B 102 8.504 14.954 20.593 1.00 0.00 C ATOM 0 HA PRO B 102 9.207 18.031 19.925 1.00 0.00 H new ATOM 0 HB2 PRO B 102 7.252 17.019 18.289 1.00 0.00 H new ATOM 0 HB3 PRO B 102 8.890 16.406 18.183 1.00 0.00 H new ATOM 0 HG2 PRO B 102 6.526 15.208 19.709 1.00 0.00 H new ATOM 0 HG3 PRO B 102 7.665 14.384 18.662 1.00 0.00 H new ATOM 0 HD2 PRO B 102 8.015 14.364 21.368 1.00 0.00 H new ATOM 0 HD3 PRO B 102 9.398 14.408 20.293 1.00 0.00 H new ATOM 1295 N GLY B 103 7.111 19.381 20.104 1.00 0.00 N ATOM 1296 CA GLY B 103 6.077 20.357 20.478 1.00 0.00 C ATOM 1297 C GLY B 103 4.696 20.139 19.829 1.00 0.00 C ATOM 1298 O GLY B 103 3.804 20.973 20.010 1.00 0.00 O ATOM 0 H GLY B 103 7.739 19.729 19.379 1.00 0.00 H new ATOM 0 HA2 GLY B 103 5.958 20.337 21.561 1.00 0.00 H new ATOM 0 HA3 GLY B 103 6.430 21.354 20.214 1.00 0.00 H new ATOM 1302 N SER B 104 4.508 19.064 19.052 1.00 0.00 N ATOM 1303 CA SER B 104 3.270 18.745 18.318 1.00 0.00 C ATOM 1304 C SER B 104 3.072 17.233 18.120 1.00 0.00 C ATOM 1305 O SER B 104 4.035 16.464 18.095 1.00 0.00 O ATOM 1306 CB SER B 104 3.297 19.451 16.953 1.00 0.00 C ATOM 1307 OG SER B 104 2.111 19.211 16.213 1.00 0.00 O ATOM 0 H SER B 104 5.238 18.366 18.910 1.00 0.00 H new ATOM 0 HA SER B 104 2.430 19.099 18.916 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.423 20.524 17.101 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.158 19.105 16.382 1.00 0.00 H new ATOM 0 HG SER B 104 2.163 19.676 15.352 1.00 0.00 H new ATOM 1313 N TYR B 105 1.817 16.804 17.943 1.00 0.00 N ATOM 1314 CA TYR B 105 1.438 15.435 17.572 1.00 0.00 C ATOM 1315 C TYR B 105 1.773 15.082 16.108 1.00 0.00 C ATOM 1316 O TYR B 105 1.812 13.900 15.754 1.00 0.00 O ATOM 1317 CB TYR B 105 -0.071 15.258 17.802 1.00 0.00 C ATOM 1318 CG TYR B 105 -0.565 15.645 19.184 1.00 0.00 C ATOM 1319 CD1 TYR B 105 -0.372 14.768 20.270 1.00 0.00 C ATOM 1320 CD2 TYR B 105 -1.217 16.878 19.387 1.00 0.00 C ATOM 1321 CE1 TYR B 105 -0.820 15.123 21.557 1.00 0.00 C ATOM 1322 CE2 TYR B 105 -1.682 17.233 20.670 1.00 0.00 C ATOM 1323 CZ TYR B 105 -1.478 16.355 21.760 1.00 0.00 C ATOM 1324 OH TYR B 105 -1.907 16.700 23.002 1.00 0.00 O ATOM 0 H TYR B 105 1.012 17.419 18.058 1.00 0.00 H new ATOM 0 HA TYR B 105 2.020 14.760 18.199 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -0.607 15.853 17.063 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -0.330 14.215 17.620 1.00 0.00 H new ATOM 0 HD1 TYR B 105 0.121 13.820 20.115 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -1.361 17.553 18.557 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -0.660 14.453 22.389 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -2.193 18.173 20.820 1.00 0.00 H new ATOM 0 HH TYR B 105 -2.338 17.579 22.967 1.00 0.00 H new ATOM 1334 N ALA B 106 1.996 16.082 15.251 1.00 0.00 N ATOM 1335 CA ALA B 106 2.243 15.921 13.817 1.00 0.00 C ATOM 1336 C ALA B 106 3.527 15.104 13.517 1.00 0.00 C ATOM 1337 O ALA B 106 4.522 15.229 14.242 1.00 0.00 O ATOM 1338 CB ALA B 106 2.293 17.314 13.179 1.00 0.00 C ATOM 0 H ALA B 106 2.010 17.058 15.547 1.00 0.00 H new ATOM 0 HA ALA B 106 1.429 15.342 13.382 1.00 0.00 H new ATOM 0 HB1 ALA B 106 2.476 17.218 12.109 1.00 0.00 H new ATOM 0 HB2 ALA B 106 1.342 17.822 13.340 1.00 0.00 H new ATOM 0 HB3 ALA B 106 3.096 17.894 13.634 1.00 0.00 H new ATOM 1344 N PRO B 107 3.534 14.284 12.444 1.00 0.00 N ATOM 1345 CA PRO B 107 4.688 13.467 12.072 1.00 0.00 C ATOM 1346 C PRO B 107 5.888 14.305 11.597 1.00 0.00 C ATOM 1347 O PRO B 107 5.728 15.355 10.966 1.00 0.00 O ATOM 1348 CB PRO B 107 4.174 12.522 10.983 1.00 0.00 C ATOM 1349 CG PRO B 107 3.032 13.288 10.332 1.00 0.00 C ATOM 1350 CD PRO B 107 2.439 14.067 11.503 1.00 0.00 C ATOM 0 HA PRO B 107 5.076 12.921 12.932 1.00 0.00 H new ATOM 0 HB2 PRO B 107 4.956 12.283 10.262 1.00 0.00 H new ATOM 0 HB3 PRO B 107 3.830 11.578 11.405 1.00 0.00 H new ATOM 0 HG2 PRO B 107 3.387 13.951 9.543 1.00 0.00 H new ATOM 0 HG3 PRO B 107 2.301 12.618 9.880 1.00 0.00 H new ATOM 0 HD2 PRO B 107 2.020 15.016 11.167 1.00 0.00 H new ATOM 0 HD3 PRO B 107 1.628 13.509 11.971 1.00 0.00 H new ATOM 1358 N LEU B 108 7.099 13.815 11.892 1.00 0.00 N ATOM 1359 CA LEU B 108 8.380 14.486 11.590 1.00 0.00 C ATOM 1360 C LEU B 108 9.541 13.535 11.213 1.00 0.00 C ATOM 1361 O LEU B 108 10.543 13.994 10.666 1.00 0.00 O ATOM 1362 CB LEU B 108 8.738 15.414 12.771 1.00 0.00 C ATOM 1363 CG LEU B 108 9.107 14.676 14.078 1.00 0.00 C ATOM 1364 CD1 LEU B 108 10.617 14.649 14.299 1.00 0.00 C ATOM 1365 CD2 LEU B 108 8.483 15.359 15.304 1.00 0.00 C ATOM 0 H LEU B 108 7.223 12.917 12.360 1.00 0.00 H new ATOM 0 HA LEU B 108 8.236 15.071 10.682 1.00 0.00 H new ATOM 0 HB2 LEU B 108 9.575 16.048 12.478 1.00 0.00 H new ATOM 0 HB3 LEU B 108 7.893 16.073 12.967 1.00 0.00 H new ATOM 0 HG LEU B 108 8.721 13.662 13.969 1.00 0.00 H new ATOM 0 HD11 LEU B 108 10.840 14.122 15.227 1.00 0.00 H new ATOM 0 HD12 LEU B 108 11.097 14.136 13.466 1.00 0.00 H new ATOM 0 HD13 LEU B 108 10.994 15.670 14.362 1.00 0.00 H new ATOM 0 HD21 LEU B 108 8.763 14.814 16.206 1.00 0.00 H new ATOM 0 HD22 LEU B 108 8.845 16.385 15.373 1.00 0.00 H new ATOM 0 HD23 LEU B 108 7.398 15.363 15.205 1.00 0.00 H new ATOM 1377 N ASP B 109 9.409 12.226 11.457 1.00 0.00 N ATOM 1378 CA ASP B 109 10.428 11.193 11.164 1.00 0.00 C ATOM 1379 C ASP B 109 9.802 9.840 10.759 1.00 0.00 C ATOM 1380 O ASP B 109 10.339 8.760 11.038 1.00 0.00 O ATOM 1381 CB ASP B 109 11.382 11.072 12.368 1.00 0.00 C ATOM 1382 CG ASP B 109 12.680 10.293 12.071 1.00 0.00 C ATOM 1383 OD1 ASP B 109 13.145 10.276 10.905 1.00 0.00 O ATOM 1384 OD2 ASP B 109 13.271 9.730 13.025 1.00 0.00 O1- ATOM 0 H ASP B 109 8.565 11.837 11.877 1.00 0.00 H new ATOM 0 HA ASP B 109 11.004 11.505 10.293 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.643 12.073 12.712 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.856 10.580 13.186 1.00 0.00 H new ATOM 1389 N THR B 110 8.609 9.880 10.162 1.00 0.00 N ATOM 1390 CA THR B 110 7.842 8.701 9.717 1.00 0.00 C ATOM 1391 C THR B 110 8.384 8.072 8.428 1.00 0.00 C ATOM 1392 O THR B 110 9.234 8.633 7.727 1.00 0.00 O ATOM 1393 CB THR B 110 6.350 9.041 9.529 1.00 0.00 C ATOM 1394 OG1 THR B 110 6.202 10.064 8.568 1.00 0.00 O ATOM 1395 CG2 THR B 110 5.696 9.492 10.833 1.00 0.00 C ATOM 0 H THR B 110 8.130 10.759 9.966 1.00 0.00 H new ATOM 0 HA THR B 110 7.956 7.966 10.514 1.00 0.00 H new ATOM 0 HB THR B 110 5.855 8.130 9.193 1.00 0.00 H new ATOM 0 HG1 THR B 110 5.251 10.271 8.455 1.00 0.00 H new ATOM 0 HG21 THR B 110 4.646 9.721 10.653 1.00 0.00 H new ATOM 0 HG22 THR B 110 5.772 8.695 11.573 1.00 0.00 H new ATOM 0 HG23 THR B 110 6.203 10.382 11.205 1.00 0.00 H new ATOM 1403 N GLU B 111 7.874 6.886 8.088 1.00 0.00 N ATOM 1404 CA GLU B 111 8.231 6.116 6.891 1.00 0.00 C ATOM 1405 C GLU B 111 7.944 6.873 5.583 1.00 0.00 C ATOM 1406 O GLU B 111 8.686 6.723 4.614 1.00 0.00 O ATOM 1407 CB GLU B 111 7.474 4.775 6.878 1.00 0.00 C ATOM 1408 CG GLU B 111 7.840 3.806 8.014 1.00 0.00 C ATOM 1409 CD GLU B 111 7.405 4.247 9.426 1.00 0.00 C ATOM 1410 OE1 GLU B 111 6.402 4.984 9.576 1.00 0.00 O ATOM 1411 OE2 GLU B 111 8.080 3.852 10.406 1.00 0.00 O1- ATOM 0 H GLU B 111 7.173 6.416 8.661 1.00 0.00 H new ATOM 0 HA GLU B 111 9.306 5.946 6.941 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.404 4.979 6.927 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.661 4.280 5.925 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.391 2.836 7.800 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.921 3.664 8.013 1.00 0.00 H new ATOM 1418 N LEU B 112 6.916 7.730 5.563 1.00 0.00 N ATOM 1419 CA LEU B 112 6.551 8.549 4.403 1.00 0.00 C ATOM 1420 C LEU B 112 7.703 9.495 4.022 1.00 0.00 C ATOM 1421 O LEU B 112 8.111 9.526 2.860 1.00 0.00 O ATOM 1422 CB LEU B 112 5.262 9.352 4.696 1.00 0.00 C ATOM 1423 CG LEU B 112 3.929 8.579 4.742 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.637 7.852 3.427 1.00 0.00 C ATOM 1425 CD2 LEU B 112 3.832 7.563 5.884 1.00 0.00 C ATOM 0 H LEU B 112 6.305 7.876 6.367 1.00 0.00 H new ATOM 0 HA LEU B 112 6.362 7.886 3.559 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.391 9.855 5.655 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.172 10.130 3.938 1.00 0.00 H new ATOM 0 HG LEU B 112 3.184 9.356 4.917 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.688 7.322 3.507 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.580 8.577 2.615 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.435 7.139 3.221 1.00 0.00 H new ATOM 0 HD21 LEU B 112 2.864 7.063 5.845 1.00 0.00 H new ATOM 0 HD22 LEU B 112 4.627 6.824 5.782 1.00 0.00 H new ATOM 0 HD23 LEU B 112 3.936 8.078 6.839 1.00 0.00 H new ATOM 1437 N SER B 113 8.282 10.204 4.997 1.00 0.00 N ATOM 1438 CA SER B 113 9.413 11.118 4.769 1.00 0.00 C ATOM 1439 C SER B 113 10.672 10.408 4.246 1.00 0.00 C ATOM 1440 O SER B 113 11.429 10.995 3.472 1.00 0.00 O ATOM 1441 CB SER B 113 9.760 11.859 6.069 1.00 0.00 C ATOM 1442 OG SER B 113 8.637 12.603 6.527 1.00 0.00 O ATOM 0 H SER B 113 7.980 10.162 5.971 1.00 0.00 H new ATOM 0 HA SER B 113 9.091 11.818 3.998 1.00 0.00 H new ATOM 0 HB2 SER B 113 10.067 11.144 6.832 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.604 12.528 5.900 1.00 0.00 H new ATOM 0 HG SER B 113 8.870 13.069 7.357 1.00 0.00 H new ATOM 1448 N GLU B 114 10.882 9.140 4.623 1.00 0.00 N ATOM 1449 CA GLU B 114 11.990 8.311 4.126 1.00 0.00 C ATOM 1450 C GLU B 114 11.744 7.829 2.686 1.00 0.00 C ATOM 1451 O GLU B 114 12.576 8.066 1.803 1.00 0.00 O ATOM 1452 CB GLU B 114 12.224 7.137 5.099 1.00 0.00 C ATOM 1453 CG GLU B 114 13.397 6.217 4.715 1.00 0.00 C ATOM 1454 CD GLU B 114 14.770 6.923 4.666 1.00 0.00 C ATOM 1455 OE1 GLU B 114 14.987 7.928 5.382 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.668 6.440 3.935 1.00 0.00 O1- ATOM 0 H GLU B 114 10.281 8.655 5.289 1.00 0.00 H new ATOM 0 HA GLU B 114 12.895 8.917 4.087 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.404 7.538 6.096 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.313 6.540 5.155 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.449 5.396 5.431 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.193 5.776 3.739 1.00 0.00 H new ATOM 1463 N ILE B 115 10.597 7.187 2.427 1.00 0.00 N ATOM 1464 CA ILE B 115 10.219 6.587 1.134 1.00 0.00 C ATOM 1465 C ILE B 115 10.027 7.632 0.017 1.00 0.00 C ATOM 1466 O ILE B 115 10.319 7.344 -1.146 1.00 0.00 O ATOM 1467 CB ILE B 115 8.966 5.705 1.342 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.251 4.473 2.234 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.350 5.229 0.015 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.413 3.578 1.809 1.00 0.00 C ATOM 0 H ILE B 115 9.876 7.065 3.139 1.00 0.00 H new ATOM 0 HA ILE B 115 11.042 5.963 0.786 1.00 0.00 H new ATOM 0 HB ILE B 115 8.249 6.351 1.849 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.443 4.823 3.248 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.348 3.864 2.273 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.474 4.614 0.220 1.00 0.00 H new ATOM 0 HG22 ILE B 115 8.055 6.093 -0.580 1.00 0.00 H new ATOM 0 HG23 ILE B 115 9.084 4.642 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.511 2.751 2.512 1.00 0.00 H new ATOM 0 HD12 ILE B 115 10.223 3.185 0.810 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.335 4.159 1.801 1.00 0.00 H new ATOM 1482 N GLU B 116 9.594 8.850 0.342 1.00 0.00 N ATOM 1483 CA GLU B 116 9.551 9.972 -0.608 1.00 0.00 C ATOM 1484 C GLU B 116 10.938 10.590 -0.888 1.00 0.00 C ATOM 1485 O GLU B 116 11.129 11.223 -1.931 1.00 0.00 O ATOM 1486 CB GLU B 116 8.605 11.060 -0.084 1.00 0.00 C ATOM 1487 CG GLU B 116 7.140 10.605 -0.060 1.00 0.00 C ATOM 1488 CD GLU B 116 6.204 11.722 0.443 1.00 0.00 C ATOM 1489 OE1 GLU B 116 5.280 11.443 1.241 1.00 0.00 O ATOM 1490 OE2 GLU B 116 6.341 12.880 -0.008 1.00 0.00 O1- ATOM 0 H GLU B 116 9.261 9.092 1.275 1.00 0.00 H new ATOM 0 HA GLU B 116 9.187 9.566 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.909 11.347 0.923 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.696 11.948 -0.710 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.837 10.300 -1.062 1.00 0.00 H new ATOM 0 HG3 GLU B 116 7.041 9.730 0.583 1.00 0.00 H new ATOM 1497 N GLY B 117 11.911 10.425 0.021 1.00 0.00 N ATOM 1498 CA GLY B 117 13.272 10.958 -0.100 1.00 0.00 C ATOM 1499 C GLY B 117 14.224 10.084 -0.935 1.00 0.00 C ATOM 1500 O GLY B 117 15.052 10.614 -1.678 1.00 0.00 O ATOM 0 H GLY B 117 11.766 9.902 0.884 1.00 0.00 H new ATOM 0 HA2 GLY B 117 13.222 11.950 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.692 11.080 0.899 1.00 0.00 H new ATOM 1504 N LEU B 118 14.095 8.758 -0.831 1.00 0.00 N ATOM 1505 CA LEU B 118 14.888 7.773 -1.585 1.00 0.00 C ATOM 1506 C LEU B 118 14.372 7.550 -3.028 1.00 0.00 C ATOM 1507 O LEU B 118 13.422 8.199 -3.480 1.00 0.00 O ATOM 1508 CB LEU B 118 15.030 6.488 -0.743 1.00 0.00 C ATOM 1509 CG LEU B 118 13.739 5.716 -0.394 1.00 0.00 C ATOM 1510 CD1 LEU B 118 13.118 4.980 -1.576 1.00 0.00 C ATOM 1511 CD2 LEU B 118 14.059 4.682 0.686 1.00 0.00 C ATOM 0 H LEU B 118 13.418 8.324 -0.203 1.00 0.00 H new ATOM 0 HA LEU B 118 15.891 8.169 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.694 5.808 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.527 6.751 0.191 1.00 0.00 H new ATOM 0 HG LEU B 118 13.017 6.462 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU B 118 12.216 4.463 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.863 5.696 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.831 4.254 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU B 118 13.154 4.130 0.941 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.814 3.989 0.314 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.437 5.188 1.574 1.00 0.00 H new ATOM 1523 N GLN B 119 15.021 6.638 -3.763 1.00 0.00 N ATOM 1524 CA GLN B 119 14.763 6.329 -5.177 1.00 0.00 C ATOM 1525 C GLN B 119 14.692 4.813 -5.451 1.00 0.00 C ATOM 1526 O GLN B 119 14.906 3.986 -4.563 1.00 0.00 O ATOM 1527 CB GLN B 119 15.814 7.046 -6.042 1.00 0.00 C ATOM 1528 CG GLN B 119 17.238 6.458 -5.919 1.00 0.00 C ATOM 1529 CD GLN B 119 18.310 7.549 -5.863 1.00 0.00 C ATOM 1530 OE1 GLN B 119 19.104 7.735 -6.784 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.362 8.329 -4.797 1.00 0.00 N ATOM 0 H GLN B 119 15.773 6.070 -3.372 1.00 0.00 H new ATOM 0 HA GLN B 119 13.775 6.702 -5.447 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.502 7.001 -7.086 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.842 8.099 -5.763 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.300 5.844 -5.021 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.433 5.802 -6.767 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.709 8.184 -4.027 1.00 0.00 H new ATOM 0 HE22 GLN B 119 19.055 9.075 -4.745 1.00 0.00 H new ATOM 1540 N ASP B 120 14.417 4.447 -6.703 1.00 0.00 N ATOM 1541 CA ASP B 120 14.207 3.070 -7.171 1.00 0.00 C ATOM 1542 C ASP B 120 15.372 2.109 -6.867 1.00 0.00 C ATOM 1543 O ASP B 120 15.137 0.919 -6.670 1.00 0.00 O ATOM 1544 CB ASP B 120 13.928 3.065 -8.682 1.00 0.00 C ATOM 1545 CG ASP B 120 15.095 3.607 -9.522 1.00 0.00 C ATOM 1546 OD1 ASP B 120 15.683 2.834 -10.317 1.00 0.00 O ATOM 1547 OD2 ASP B 120 15.403 4.819 -9.414 1.00 0.00 O1- ATOM 0 H ASP B 120 14.330 5.130 -7.455 1.00 0.00 H new ATOM 0 HA ASP B 120 13.348 2.699 -6.611 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.705 2.046 -8.999 1.00 0.00 H new ATOM 0 HB3 ASP B 120 13.039 3.663 -8.881 1.00 0.00 H new ATOM 1552 N ASP B 121 16.607 2.610 -6.776 1.00 0.00 N ATOM 1553 CA ASP B 121 17.787 1.825 -6.405 1.00 0.00 C ATOM 1554 C ASP B 121 17.679 1.236 -4.979 1.00 0.00 C ATOM 1555 O ASP B 121 18.049 0.083 -4.744 1.00 0.00 O ATOM 1556 CB ASP B 121 19.021 2.739 -6.521 1.00 0.00 C ATOM 1557 CG ASP B 121 20.366 2.011 -6.321 1.00 0.00 C ATOM 1558 OD1 ASP B 121 20.495 0.818 -6.686 1.00 0.00 O ATOM 1559 OD2 ASP B 121 21.331 2.656 -5.843 1.00 0.00 O1- ATOM 0 H ASP B 121 16.818 3.590 -6.962 1.00 0.00 H new ATOM 0 HA ASP B 121 17.871 0.973 -7.080 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.019 3.211 -7.503 1.00 0.00 H new ATOM 0 HB3 ASP B 121 18.939 3.537 -5.783 1.00 0.00 H new ATOM 1564 N ASP B 122 17.118 2.000 -4.037 1.00 0.00 N ATOM 1565 CA ASP B 122 16.847 1.550 -2.665 1.00 0.00 C ATOM 1566 C ASP B 122 15.539 0.749 -2.550 1.00 0.00 C ATOM 1567 O ASP B 122 15.483 -0.221 -1.791 1.00 0.00 O ATOM 1568 CB ASP B 122 16.842 2.763 -1.724 1.00 0.00 C ATOM 1569 CG ASP B 122 18.201 3.482 -1.645 1.00 0.00 C ATOM 1570 OD1 ASP B 122 18.224 4.733 -1.587 1.00 0.00 O ATOM 1571 OD2 ASP B 122 19.255 2.803 -1.596 1.00 0.00 O1- ATOM 0 H ASP B 122 16.834 2.965 -4.207 1.00 0.00 H new ATOM 0 HA ASP B 122 17.643 0.865 -2.372 1.00 0.00 H new ATOM 0 HB2 ASP B 122 16.084 3.471 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.553 2.437 -0.725 1.00 0.00 H new ATOM 1576 N LEU B 123 14.509 1.097 -3.341 1.00 0.00 N ATOM 1577 CA LEU B 123 13.256 0.332 -3.400 1.00 0.00 C ATOM 1578 C LEU B 123 13.504 -1.106 -3.877 1.00 0.00 C ATOM 1579 O LEU B 123 13.057 -2.052 -3.230 1.00 0.00 O ATOM 1580 CB LEU B 123 12.213 1.024 -4.304 1.00 0.00 C ATOM 1581 CG LEU B 123 11.733 2.399 -3.805 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.848 3.077 -4.854 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.897 2.284 -2.528 1.00 0.00 C ATOM 0 H LEU B 123 14.523 1.912 -3.954 1.00 0.00 H new ATOM 0 HA LEU B 123 12.855 0.294 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.639 1.144 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.348 0.368 -4.404 1.00 0.00 H new ATOM 0 HG LEU B 123 12.634 2.981 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.520 4.047 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.415 3.215 -5.774 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.978 2.452 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.579 3.277 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU B 123 10.020 1.667 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.496 1.826 -1.741 1.00 0.00 H new ATOM 1595 N ALA B 124 14.260 -1.301 -4.962 1.00 0.00 N ATOM 1596 CA ALA B 124 14.598 -2.632 -5.470 1.00 0.00 C ATOM 1597 C ALA B 124 15.450 -3.454 -4.484 1.00 0.00 C ATOM 1598 O ALA B 124 15.277 -4.666 -4.394 1.00 0.00 O ATOM 1599 CB ALA B 124 15.306 -2.481 -6.821 1.00 0.00 C ATOM 0 H ALA B 124 14.655 -0.539 -5.513 1.00 0.00 H new ATOM 0 HA ALA B 124 13.671 -3.192 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.563 -3.467 -7.209 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.644 -1.975 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.215 -1.894 -6.692 1.00 0.00 H new ATOM 1605 N ALA B 125 16.335 -2.805 -3.719 1.00 0.00 N ATOM 1606 CA ALA B 125 17.146 -3.465 -2.699 1.00 0.00 C ATOM 1607 C ALA B 125 16.307 -4.031 -1.533 1.00 0.00 C ATOM 1608 O ALA B 125 16.618 -5.122 -1.040 1.00 0.00 O ATOM 1609 CB ALA B 125 18.206 -2.471 -2.197 1.00 0.00 C ATOM 0 H ALA B 125 16.507 -1.802 -3.793 1.00 0.00 H new ATOM 0 HA ALA B 125 17.630 -4.330 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.821 -2.949 -1.434 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.837 -2.161 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.713 -1.597 -1.771 1.00 0.00 H new ATOM 1615 N LEU B 126 15.249 -3.326 -1.102 1.00 0.00 N ATOM 1616 CA LEU B 126 14.400 -3.739 0.027 1.00 0.00 C ATOM 1617 C LEU B 126 13.175 -4.587 -0.390 1.00 0.00 C ATOM 1618 O LEU B 126 12.751 -5.451 0.378 1.00 0.00 O ATOM 1619 CB LEU B 126 14.091 -2.517 0.920 1.00 0.00 C ATOM 1620 CG LEU B 126 12.891 -1.635 0.510 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.627 -2.049 1.262 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.149 -0.171 0.859 1.00 0.00 C ATOM 0 H LEU B 126 14.957 -2.447 -1.530 1.00 0.00 H new ATOM 0 HA LEU B 126 14.958 -4.443 0.644 1.00 0.00 H new ATOM 0 HB2 LEU B 126 13.918 -2.874 1.935 1.00 0.00 H new ATOM 0 HB3 LEU B 126 14.980 -1.887 0.951 1.00 0.00 H new ATOM 0 HG LEU B 126 12.762 -1.762 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.797 -1.413 0.956 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.392 -3.088 1.033 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.790 -1.941 2.334 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.290 0.431 0.561 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.304 -0.075 1.934 1.00 0.00 H new ATOM 0 HD23 LEU B 126 14.037 0.178 0.332 1.00 0.00 H new ATOM 1634 N LEU B 127 12.630 -4.404 -1.602 1.00 0.00 N ATOM 1635 CA LEU B 127 11.582 -5.270 -2.181 1.00 0.00 C ATOM 1636 C LEU B 127 12.142 -6.611 -2.685 1.00 0.00 C ATOM 1637 O LEU B 127 11.479 -7.643 -2.548 1.00 0.00 O ATOM 1638 CB LEU B 127 10.846 -4.542 -3.328 1.00 0.00 C ATOM 1639 CG LEU B 127 9.621 -3.715 -2.899 1.00 0.00 C ATOM 1640 CD1 LEU B 127 9.889 -2.667 -1.818 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.033 -2.993 -4.108 1.00 0.00 C ATOM 0 H LEU B 127 12.906 -3.640 -2.219 1.00 0.00 H new ATOM 0 HA LEU B 127 10.877 -5.489 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.553 -3.881 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.526 -5.283 -4.061 1.00 0.00 H new ATOM 0 HG LEU B 127 8.933 -4.444 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 127 8.964 -2.139 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.261 -3.158 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.633 -1.956 -2.177 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.166 -2.410 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.784 -2.328 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.728 -3.725 -4.856 1.00 0.00 H new ATOM 1653 N GLY B 128 13.344 -6.613 -3.267 1.00 0.00 N ATOM 1654 CA GLY B 128 14.005 -7.817 -3.784 1.00 0.00 C ATOM 1655 C GLY B 128 13.198 -8.512 -4.888 1.00 0.00 C ATOM 1656 O GLY B 128 12.762 -7.875 -5.848 1.00 0.00 O ATOM 0 H GLY B 128 13.895 -5.765 -3.395 1.00 0.00 H new ATOM 0 HA2 GLY B 128 14.987 -7.548 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.168 -8.517 -2.964 1.00 0.00 H new ATOM 1660 N LYS B 129 12.962 -9.820 -4.742 1.00 0.00 N ATOM 1661 CA LYS B 129 12.165 -10.641 -5.683 1.00 0.00 C ATOM 1662 C LYS B 129 10.698 -10.212 -5.818 1.00 0.00 C ATOM 1663 O LYS B 129 10.069 -10.548 -6.820 1.00 0.00 O ATOM 1664 CB LYS B 129 12.240 -12.125 -5.277 1.00 0.00 C ATOM 1665 CG LYS B 129 13.603 -12.786 -5.533 1.00 0.00 C ATOM 1666 CD LYS B 129 14.073 -12.846 -6.999 1.00 0.00 C ATOM 1667 CE LYS B 129 13.169 -13.660 -7.939 1.00 0.00 C ATOM 1668 NZ LYS B 129 12.071 -12.860 -8.546 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.323 -10.356 -3.953 1.00 0.00 H new ATOM 0 HA LYS B 129 12.612 -10.484 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.002 -12.211 -4.217 1.00 0.00 H new ATOM 0 HB3 LYS B 129 11.474 -12.677 -5.822 1.00 0.00 H new ATOM 0 HG2 LYS B 129 14.356 -12.250 -4.955 1.00 0.00 H new ATOM 0 HG3 LYS B 129 13.567 -13.804 -5.144 1.00 0.00 H new ATOM 0 HD2 LYS B 129 14.148 -11.828 -7.383 1.00 0.00 H new ATOM 0 HD3 LYS B 129 15.076 -13.271 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.778 -14.089 -8.735 1.00 0.00 H new ATOM 0 HE3 LYS B 129 12.737 -14.493 -7.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 11.869 -13.217 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 11.217 -12.940 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 12.359 -11.862 -8.603 1.00 0.00 H new ATOM 1682 N GLU B 130 10.156 -9.456 -4.857 1.00 0.00 N ATOM 1683 CA GLU B 130 8.791 -8.901 -4.911 1.00 0.00 C ATOM 1684 C GLU B 130 8.689 -7.577 -5.704 1.00 0.00 C ATOM 1685 O GLU B 130 7.584 -7.075 -5.906 1.00 0.00 O ATOM 1686 CB GLU B 130 8.224 -8.720 -3.490 1.00 0.00 C ATOM 1687 CG GLU B 130 8.326 -9.953 -2.576 1.00 0.00 C ATOM 1688 CD GLU B 130 7.898 -11.272 -3.248 1.00 0.00 C ATOM 1689 OE1 GLU B 130 6.840 -11.306 -3.924 1.00 0.00 O ATOM 1690 OE2 GLU B 130 8.609 -12.294 -3.083 1.00 0.00 O1- ATOM 0 H GLU B 130 10.658 -9.206 -4.005 1.00 0.00 H new ATOM 0 HA GLU B 130 8.191 -9.630 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.746 -7.891 -3.012 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.175 -8.434 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU B 130 9.355 -10.051 -2.230 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.707 -9.790 -1.694 1.00 0.00 H new ATOM 1697 N PHE B 131 9.811 -7.018 -6.188 1.00 0.00 N ATOM 1698 CA PHE B 131 9.827 -5.820 -7.042 1.00 0.00 C ATOM 1699 C PHE B 131 9.005 -6.020 -8.326 1.00 0.00 C ATOM 1700 O PHE B 131 8.963 -7.126 -8.872 1.00 0.00 O ATOM 1701 CB PHE B 131 11.282 -5.413 -7.340 1.00 0.00 C ATOM 1702 CG PHE B 131 11.423 -4.115 -8.111 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.416 -4.120 -9.517 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.560 -2.899 -7.416 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.550 -2.917 -10.229 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.722 -1.697 -8.127 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.713 -1.699 -9.533 1.00 0.00 C ATOM 0 H PHE B 131 10.741 -7.389 -5.995 1.00 0.00 H new ATOM 0 HA PHE B 131 9.347 -5.003 -6.503 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.822 -5.322 -6.397 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.761 -6.212 -7.906 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.307 -5.052 -10.051 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.541 -2.889 -6.336 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.528 -2.923 -11.309 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.854 -0.769 -7.591 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.830 -0.774 -10.078 1.00 0.00 H new ATOM 1717 N ILE B 132 8.322 -4.966 -8.787 1.00 0.00 N ATOM 1718 CA ILE B 132 7.287 -5.036 -9.834 1.00 0.00 C ATOM 1719 C ILE B 132 7.817 -5.527 -11.197 1.00 0.00 C ATOM 1720 O ILE B 132 8.961 -5.266 -11.577 1.00 0.00 O ATOM 1721 CB ILE B 132 6.565 -3.668 -9.932 1.00 0.00 C ATOM 1722 CG1 ILE B 132 5.141 -3.755 -10.525 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.371 -2.648 -10.758 1.00 0.00 C ATOM 1724 CD1 ILE B 132 4.152 -4.523 -9.639 1.00 0.00 C ATOM 0 H ILE B 132 8.474 -4.020 -8.438 1.00 0.00 H new ATOM 0 HA ILE B 132 6.565 -5.798 -9.540 1.00 0.00 H new ATOM 0 HB ILE B 132 6.484 -3.334 -8.898 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.762 -2.746 -10.688 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.192 -4.238 -11.501 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.828 -1.704 -10.801 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.342 -2.487 -10.290 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.514 -3.030 -11.769 1.00 0.00 H new ATOM 0 HD11 ILE B 132 3.174 -4.543 -10.119 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.508 -5.543 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.071 -4.029 -8.671 1.00 0.00 H new ATOM 1736 N ARG B 133 6.956 -6.213 -11.962 1.00 0.00 N ATOM 1737 CA ARG B 133 7.232 -6.720 -13.323 1.00 0.00 C ATOM 1738 C ARG B 133 6.623 -5.813 -14.412 1.00 0.00 C ATOM 1739 O ARG B 133 6.039 -6.288 -15.386 1.00 0.00 O ATOM 1740 CB ARG B 133 6.806 -8.202 -13.443 1.00 0.00 C ATOM 1741 CG ARG B 133 7.664 -9.218 -12.654 1.00 0.00 C ATOM 1742 CD ARG B 133 7.564 -9.173 -11.126 1.00 0.00 C ATOM 1743 NE ARG B 133 6.180 -9.321 -10.627 1.00 0.00 N ATOM 1744 CZ ARG B 133 5.758 -9.029 -9.410 1.00 0.00 C ATOM 1745 NH1 ARG B 133 6.541 -8.548 -8.492 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 4.517 -9.187 -9.061 1.00 0.00 N ATOM 0 H ARG B 133 6.014 -6.441 -11.643 1.00 0.00 H new ATOM 0 HA ARG B 133 8.308 -6.686 -13.495 1.00 0.00 H new ATOM 0 HB2 ARG B 133 5.773 -8.291 -13.108 1.00 0.00 H new ATOM 0 HB3 ARG B 133 6.825 -8.481 -14.497 1.00 0.00 H new ATOM 0 HG2 ARG B 133 7.389 -10.221 -12.982 1.00 0.00 H new ATOM 0 HG3 ARG B 133 8.708 -9.067 -12.930 1.00 0.00 H new ATOM 0 HD2 ARG B 133 8.182 -9.966 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG B 133 7.972 -8.227 -10.770 1.00 0.00 H new ATOM 0 HE ARG B 133 5.487 -9.682 -11.283 1.00 0.00 H new ATOM 0 HH11 ARG B 133 7.526 -8.381 -8.698 1.00 0.00 H new ATOM 0 HH12 ARG B 133 6.171 -8.337 -7.565 1.00 0.00 H new ATOM 0 HH21 ARG B 133 3.840 -9.545 -9.734 1.00 0.00 H new ATOM 0 HH22 ARG B 133 4.220 -8.953 -8.114 1.00 0.00 H new ATOM 1760 N GLU B 134 6.714 -4.498 -14.212 1.00 0.00 N ATOM 1761 CA GLU B 134 6.108 -3.456 -15.049 1.00 0.00 C ATOM 1762 C GLU B 134 7.068 -2.269 -15.288 1.00 0.00 C ATOM 1763 O GLU B 134 7.997 -2.030 -14.508 1.00 0.00 O ATOM 1764 CB GLU B 134 4.807 -2.948 -14.402 1.00 0.00 C ATOM 1765 CG GLU B 134 3.683 -3.991 -14.271 1.00 0.00 C ATOM 1766 CD GLU B 134 3.147 -4.542 -15.612 1.00 0.00 C ATOM 1767 OE1 GLU B 134 3.357 -3.913 -16.680 1.00 0.00 O ATOM 1768 OE2 GLU B 134 2.471 -5.599 -15.601 1.00 0.00 O1- ATOM 0 H GLU B 134 7.236 -4.110 -13.426 1.00 0.00 H new ATOM 0 HA GLU B 134 5.889 -3.906 -16.017 1.00 0.00 H new ATOM 0 HB2 GLU B 134 5.041 -2.564 -13.409 1.00 0.00 H new ATOM 0 HB3 GLU B 134 4.434 -2.108 -14.988 1.00 0.00 H new ATOM 0 HG2 GLU B 134 4.049 -4.825 -13.673 1.00 0.00 H new ATOM 0 HG3 GLU B 134 2.855 -3.544 -13.721 1.00 0.00 H new ATOM 1775 N GLY B 135 6.838 -1.516 -16.367 1.00 0.00 N ATOM 1776 CA GLY B 135 7.581 -0.293 -16.711 1.00 0.00 C ATOM 1777 C GLY B 135 7.273 0.911 -15.803 1.00 0.00 C ATOM 1778 O GLY B 135 6.296 0.909 -15.050 1.00 0.00 O ATOM 0 H GLY B 135 6.111 -1.743 -17.046 1.00 0.00 H new ATOM 0 HA2 GLY B 135 8.649 -0.505 -16.664 1.00 0.00 H new ATOM 0 HA3 GLY B 135 7.355 -0.023 -17.743 1.00 0.00 H new ATOM 1782 N GLY B 136 8.108 1.947 -15.888 1.00 0.00 N ATOM 1783 CA GLY B 136 7.957 3.199 -15.128 1.00 0.00 C ATOM 1784 C GLY B 136 9.228 4.055 -15.001 1.00 0.00 C ATOM 1785 O GLY B 136 9.131 5.255 -14.728 1.00 0.00 O ATOM 0 H GLY B 136 8.926 1.944 -16.498 1.00 0.00 H new ATOM 0 HA2 GLY B 136 7.181 3.800 -15.603 1.00 0.00 H new ATOM 0 HA3 GLY B 136 7.603 2.955 -14.126 1.00 0.00 H new ATOM 1789 N GLY B 137 10.411 3.472 -15.236 1.00 0.00 N ATOM 1790 CA GLY B 137 11.707 4.159 -15.150 1.00 0.00 C ATOM 1791 C GLY B 137 12.191 4.421 -13.716 1.00 0.00 C ATOM 1792 O GLY B 137 11.655 3.878 -12.741 1.00 0.00 O ATOM 0 H GLY B 137 10.496 2.489 -15.497 1.00 0.00 H new ATOM 0 HA2 GLY B 137 12.456 3.562 -15.670 1.00 0.00 H new ATOM 0 HA3 GLY B 137 11.636 5.111 -15.676 1.00 0.00 H new ATOM 1796 N SER B 138 13.237 5.242 -13.591 1.00 0.00 N ATOM 1797 CA SER B 138 13.870 5.614 -12.314 1.00 0.00 C ATOM 1798 C SER B 138 13.052 6.626 -11.483 1.00 0.00 C ATOM 1799 O SER B 138 12.107 7.255 -11.976 1.00 0.00 O ATOM 1800 CB SER B 138 15.285 6.145 -12.579 1.00 0.00 C ATOM 1801 OG SER B 138 15.269 7.290 -13.423 1.00 0.00 O ATOM 0 H SER B 138 13.683 5.681 -14.396 1.00 0.00 H new ATOM 0 HA SER B 138 13.915 4.709 -11.708 1.00 0.00 H new ATOM 0 HB2 SER B 138 15.762 6.398 -11.632 1.00 0.00 H new ATOM 0 HB3 SER B 138 15.887 5.362 -13.040 1.00 0.00 H new ATOM 0 HG SER B 138 16.187 7.602 -13.569 1.00 0.00 H new ATOM 1807 N GLY B 139 13.417 6.791 -10.207 1.00 0.00 N ATOM 1808 CA GLY B 139 12.796 7.733 -9.266 1.00 0.00 C ATOM 1809 C GLY B 139 11.474 7.252 -8.649 1.00 0.00 C ATOM 1810 O GLY B 139 11.183 6.053 -8.624 1.00 0.00 O ATOM 0 H GLY B 139 14.177 6.256 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY B 139 13.502 7.939 -8.462 1.00 0.00 H new ATOM 0 HA3 GLY B 139 12.617 8.676 -9.783 1.00 0.00 H new ATOM 1814 N GLY B 140 10.679 8.192 -8.129 1.00 0.00 N ATOM 1815 CA GLY B 140 9.390 7.933 -7.465 1.00 0.00 C ATOM 1816 C GLY B 140 8.570 9.205 -7.189 1.00 0.00 C ATOM 1817 O GLY B 140 9.027 10.324 -7.445 1.00 0.00 O ATOM 0 H GLY B 140 10.918 9.183 -8.157 1.00 0.00 H new ATOM 0 HA2 GLY B 140 8.800 7.259 -8.086 1.00 0.00 H new ATOM 0 HA3 GLY B 140 9.574 7.418 -6.522 1.00 0.00 H new ATOM 1821 N GLY B 141 7.349 9.038 -6.672 1.00 0.00 N ATOM 1822 CA GLY B 141 6.427 10.125 -6.310 1.00 0.00 C ATOM 1823 C GLY B 141 6.647 10.722 -4.909 1.00 0.00 C ATOM 1824 O GLY B 141 7.396 10.184 -4.091 1.00 0.00 O ATOM 0 H GLY B 141 6.960 8.113 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY B 141 6.521 10.922 -7.047 1.00 0.00 H new ATOM 0 HA3 GLY B 141 5.405 9.751 -6.373 1.00 0.00 H new ATOM 1828 N SER B 142 5.966 11.836 -4.631 1.00 0.00 N ATOM 1829 CA SER B 142 5.995 12.555 -3.345 1.00 0.00 C ATOM 1830 C SER B 142 4.742 13.431 -3.144 1.00 0.00 C ATOM 1831 O SER B 142 4.163 13.941 -4.108 1.00 0.00 O ATOM 1832 CB SER B 142 7.277 13.397 -3.251 1.00 0.00 C ATOM 1833 OG SER B 142 7.281 14.266 -2.128 1.00 0.00 O ATOM 0 H SER B 142 5.356 12.282 -5.316 1.00 0.00 H new ATOM 0 HA SER B 142 5.993 11.816 -2.544 1.00 0.00 H new ATOM 0 HB2 SER B 142 8.140 12.733 -3.194 1.00 0.00 H new ATOM 0 HB3 SER B 142 7.387 13.986 -4.161 1.00 0.00 H new ATOM 0 HG SER B 142 6.957 13.783 -1.339 1.00 0.00 H new ATOM 1839 N GLY B 143 4.328 13.603 -1.883 1.00 0.00 N ATOM 1840 CA GLY B 143 3.273 14.525 -1.440 1.00 0.00 C ATOM 1841 C GLY B 143 3.800 15.818 -0.785 1.00 0.00 C ATOM 1842 O GLY B 143 3.002 16.639 -0.320 1.00 0.00 O ATOM 0 H GLY B 143 4.737 13.080 -1.108 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.654 14.791 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY B 143 2.628 14.008 -0.730 1.00 0.00 H new ATOM 1846 N GLY B 144 5.122 16.023 -0.739 1.00 0.00 N ATOM 1847 CA GLY B 144 5.772 17.179 -0.108 1.00 0.00 C ATOM 1848 C GLY B 144 5.857 17.101 1.426 1.00 0.00 C ATOM 1849 O GLY B 144 5.810 16.019 2.020 1.00 0.00 O ATOM 0 H GLY B 144 5.789 15.370 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY B 144 6.780 17.279 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY B 144 5.228 18.082 -0.384 1.00 0.00 H new ATOM 1853 N GLY B 145 5.996 18.261 2.082 1.00 0.00 N ATOM 1854 CA GLY B 145 6.119 18.391 3.545 1.00 0.00 C ATOM 1855 C GLY B 145 4.892 17.907 4.338 1.00 0.00 C ATOM 1856 O GLY B 145 3.832 17.616 3.773 1.00 0.00 O ATOM 0 H GLY B 145 6.027 19.159 1.600 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.993 17.828 3.874 1.00 0.00 H new ATOM 0 HA3 GLY B 145 6.303 19.437 3.789 1.00 0.00 H new ATOM 1860 N SER B 146 5.034 17.804 5.660 1.00 0.00 N ATOM 1861 CA SER B 146 3.988 17.329 6.586 1.00 0.00 C ATOM 1862 C SER B 146 2.744 18.233 6.586 1.00 0.00 C ATOM 1863 O SER B 146 2.868 19.464 6.579 1.00 0.00 O ATOM 1864 CB SER B 146 4.578 17.223 7.994 1.00 0.00 C ATOM 1865 OG SER B 146 3.633 16.692 8.912 1.00 0.00 O ATOM 0 H SER B 146 5.901 18.054 6.136 1.00 0.00 H new ATOM 0 HA SER B 146 3.655 16.349 6.245 1.00 0.00 H new ATOM 0 HB2 SER B 146 5.464 16.588 7.972 1.00 0.00 H new ATOM 0 HB3 SER B 146 4.901 18.208 8.330 1.00 0.00 H new ATOM 0 HG SER B 146 4.105 16.270 9.660 1.00 0.00 H new ATOM 1871 N MET B 147 1.548 17.639 6.578 1.00 0.00 N ATOM 1872 CA MET B 147 0.268 18.362 6.593 1.00 0.00 C ATOM 1873 C MET B 147 -0.019 19.015 7.957 1.00 0.00 C ATOM 1874 O MET B 147 0.203 18.405 9.007 1.00 0.00 O ATOM 1875 CB MET B 147 -0.863 17.396 6.184 1.00 0.00 C ATOM 1876 CG MET B 147 -2.255 18.049 6.113 1.00 0.00 C ATOM 1877 SD MET B 147 -3.614 16.934 5.646 1.00 0.00 S ATOM 1878 CE MET B 147 -3.229 16.657 3.889 1.00 0.00 C ATOM 0 H MET B 147 1.437 16.625 6.561 1.00 0.00 H new ATOM 0 HA MET B 147 0.326 19.179 5.874 1.00 0.00 H new ATOM 0 HB2 MET B 147 -0.625 16.967 5.211 1.00 0.00 H new ATOM 0 HB3 MET B 147 -0.897 16.571 6.896 1.00 0.00 H new ATOM 0 HG2 MET B 147 -2.483 18.486 7.085 1.00 0.00 H new ATOM 0 HG3 MET B 147 -2.217 18.869 5.396 1.00 0.00 H new ATOM 0 HE1 MET B 147 -3.973 15.990 3.454 1.00 0.00 H new ATOM 0 HE2 MET B 147 -3.242 17.610 3.359 1.00 0.00 H new ATOM 0 HE3 MET B 147 -2.241 16.205 3.800 1.00 0.00 H new ATOM 1888 N ASN B 148 -0.566 20.234 7.937 1.00 0.00 N ATOM 1889 CA ASN B 148 -1.001 20.972 9.129 1.00 0.00 C ATOM 1890 C ASN B 148 -2.533 21.197 9.140 1.00 0.00 C ATOM 1891 O ASN B 148 -3.137 21.462 8.094 1.00 0.00 O ATOM 1892 CB ASN B 148 -0.233 22.301 9.223 1.00 0.00 C ATOM 1893 CG ASN B 148 1.276 22.116 9.317 1.00 0.00 C ATOM 1894 OD1 ASN B 148 1.802 21.471 10.214 1.00 0.00 O ATOM 1895 ND2 ASN B 148 2.030 22.687 8.401 1.00 0.00 N ATOM 0 H ASN B 148 -0.723 20.749 7.070 1.00 0.00 H new ATOM 0 HA ASN B 148 -0.772 20.372 10.010 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -0.464 22.910 8.349 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -0.580 22.853 10.096 1.00 0.00 H new ATOM 0 HD21 ASN B 148 3.045 22.590 8.443 1.00 0.00 H new ATOM 0 HD22 ASN B 148 1.600 23.226 7.650 1.00 0.00 H new ATOM 1902 N LYS B 149 -3.147 21.138 10.331 1.00 0.00 N ATOM 1903 CA LYS B 149 -4.567 21.434 10.604 1.00 0.00 C ATOM 1904 C LYS B 149 -4.754 22.064 12.002 1.00 0.00 C ATOM 1905 O LYS B 149 -3.950 21.774 12.896 1.00 0.00 O ATOM 1906 CB LYS B 149 -5.419 20.150 10.526 1.00 0.00 C ATOM 1907 CG LYS B 149 -5.702 19.636 9.110 1.00 0.00 C ATOM 1908 CD LYS B 149 -6.820 18.586 9.180 1.00 0.00 C ATOM 1909 CE LYS B 149 -7.200 18.039 7.802 1.00 0.00 C ATOM 1910 NZ LYS B 149 -8.348 17.115 7.927 1.00 0.00 N1+ ATOM 0 H LYS B 149 -2.643 20.869 11.176 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.895 22.143 9.844 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -4.913 19.363 11.086 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -6.371 20.334 11.025 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -5.998 20.460 8.461 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.801 19.200 8.680 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -6.500 17.762 9.818 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -7.700 19.028 9.647 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -7.454 18.861 7.132 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -6.350 17.519 7.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -8.634 16.786 6.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -8.074 16.298 8.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -9.144 17.610 8.377 1.00 0.00 H new ATOM 1924 N PRO B 150 -5.828 22.844 12.229 1.00 0.00 N ATOM 1925 CA PRO B 150 -6.324 23.150 13.576 1.00 0.00 C ATOM 1926 C PRO B 150 -6.884 21.891 14.266 1.00 0.00 C ATOM 1927 O PRO B 150 -7.165 20.878 13.617 1.00 0.00 O ATOM 1928 CB PRO B 150 -7.416 24.208 13.364 1.00 0.00 C ATOM 1929 CG PRO B 150 -7.993 23.835 12.003 1.00 0.00 C ATOM 1930 CD PRO B 150 -6.763 23.355 11.230 1.00 0.00 C ATOM 0 HA PRO B 150 -5.531 23.512 14.230 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -8.173 24.170 14.148 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -7.006 25.218 13.366 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -8.749 23.054 12.085 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -8.468 24.688 11.518 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -7.032 22.578 10.515 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -6.318 24.171 10.661 1.00 0.00 H new ATOM 1938 N THR B 151 -7.110 21.955 15.579 1.00 0.00 N ATOM 1939 CA THR B 151 -7.676 20.845 16.380 1.00 0.00 C ATOM 1940 C THR B 151 -9.125 20.479 16.013 1.00 0.00 C ATOM 1941 O THR B 151 -9.618 19.432 16.433 1.00 0.00 O ATOM 1942 CB THR B 151 -7.573 21.154 17.890 1.00 0.00 C ATOM 1943 OG1 THR B 151 -8.195 22.387 18.213 1.00 0.00 O ATOM 1944 CG2 THR B 151 -6.123 21.237 18.358 1.00 0.00 C ATOM 0 H THR B 151 -6.905 22.787 16.133 1.00 0.00 H new ATOM 0 HA THR B 151 -7.071 19.972 16.137 1.00 0.00 H new ATOM 0 HB THR B 151 -8.079 20.331 18.394 1.00 0.00 H new ATOM 0 HG1 THR B 151 -8.114 22.552 19.176 1.00 0.00 H new ATOM 0 HG21 THR B 151 -6.097 21.456 19.425 1.00 0.00 H new ATOM 0 HG22 THR B 151 -5.625 20.286 18.171 1.00 0.00 H new ATOM 0 HG23 THR B 151 -5.609 22.029 17.813 1.00 0.00 H new ATOM 1952 N SER B 152 -9.812 21.306 15.210 1.00 0.00 N ATOM 1953 CA SER B 152 -11.198 21.115 14.757 1.00 0.00 C ATOM 1954 C SER B 152 -11.400 19.984 13.725 1.00 0.00 C ATOM 1955 O SER B 152 -12.546 19.617 13.442 1.00 0.00 O ATOM 1956 CB SER B 152 -11.718 22.430 14.151 1.00 0.00 C ATOM 1957 OG SER B 152 -11.532 23.514 15.055 1.00 0.00 O ATOM 0 H SER B 152 -9.399 22.163 14.843 1.00 0.00 H new ATOM 0 HA SER B 152 -11.756 20.818 15.645 1.00 0.00 H new ATOM 0 HB2 SER B 152 -11.196 22.636 13.217 1.00 0.00 H new ATOM 0 HB3 SER B 152 -12.776 22.330 13.909 1.00 0.00 H new ATOM 0 HG SER B 152 -11.868 24.340 14.649 1.00 0.00 H new ATOM 1963 N SER B 153 -10.321 19.424 13.161 1.00 0.00 N ATOM 1964 CA SER B 153 -10.368 18.360 12.143 1.00 0.00 C ATOM 1965 C SER B 153 -9.147 17.430 12.227 1.00 0.00 C ATOM 1966 O SER B 153 -8.018 17.884 12.413 1.00 0.00 O ATOM 1967 CB SER B 153 -10.485 18.998 10.756 1.00 0.00 C ATOM 1968 OG SER B 153 -10.491 18.033 9.710 1.00 0.00 O ATOM 0 H SER B 153 -9.370 19.702 13.403 1.00 0.00 H new ATOM 0 HA SER B 153 -11.243 17.737 12.330 1.00 0.00 H new ATOM 0 HB2 SER B 153 -11.401 19.588 10.707 1.00 0.00 H new ATOM 0 HB3 SER B 153 -9.654 19.687 10.605 1.00 0.00 H new ATOM 0 HG SER B 153 -10.879 18.429 8.902 1.00 0.00 H new ATOM 1974 N ASP B 154 -9.363 16.118 12.093 1.00 0.00 N ATOM 1975 CA ASP B 154 -8.297 15.105 12.166 1.00 0.00 C ATOM 1976 C ASP B 154 -7.424 15.094 10.903 1.00 0.00 C ATOM 1977 O ASP B 154 -7.932 15.036 9.782 1.00 0.00 O ATOM 1978 CB ASP B 154 -8.873 13.698 12.399 1.00 0.00 C ATOM 1979 CG ASP B 154 -9.705 13.522 13.686 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -9.614 14.345 14.628 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -10.443 12.510 13.776 1.00 0.00 O1- ATOM 0 H ASP B 154 -10.289 15.722 11.929 1.00 0.00 H new ATOM 0 HA ASP B 154 -7.672 15.381 13.016 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -9.498 13.435 11.545 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -8.048 12.986 12.421 1.00 0.00 H new ATOM 1986 N GLY B 155 -6.100 15.112 11.074 1.00 0.00 N ATOM 1987 CA GLY B 155 -5.123 15.125 9.970 1.00 0.00 C ATOM 1988 C GLY B 155 -4.611 13.748 9.543 1.00 0.00 C ATOM 1989 O GLY B 155 -4.170 13.597 8.399 1.00 0.00 O ATOM 0 H GLY B 155 -5.664 15.118 11.996 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -5.579 15.610 9.107 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -4.271 15.737 10.266 1.00 0.00 H new ATOM 1993 N TRP B 156 -4.659 12.734 10.420 1.00 0.00 N ATOM 1994 CA TRP B 156 -3.946 11.463 10.228 1.00 0.00 C ATOM 1995 C TRP B 156 -4.395 10.693 8.977 1.00 0.00 C ATOM 1996 O TRP B 156 -3.551 10.209 8.224 1.00 0.00 O ATOM 1997 CB TRP B 156 -4.072 10.592 11.497 1.00 0.00 C ATOM 1998 CG TRP B 156 -5.444 10.076 11.843 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -6.316 10.676 12.687 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.134 8.880 11.347 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -7.499 9.963 12.719 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.455 8.866 11.890 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -5.788 7.816 10.479 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.395 7.878 11.557 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.716 6.808 10.151 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.019 6.844 10.683 1.00 0.00 C ATOM 0 H TRP B 156 -5.196 12.773 11.286 1.00 0.00 H new ATOM 0 HA TRP B 156 -2.897 11.708 10.060 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -3.407 9.736 11.387 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -3.706 11.173 12.343 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -6.117 11.576 13.250 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.306 10.219 13.288 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -4.793 7.776 10.060 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -9.394 7.912 11.967 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.427 6.005 9.489 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.731 6.076 10.419 1.00 0.00 H new ATOM 2017 N LYS B 157 -5.708 10.603 8.723 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.265 9.869 7.569 1.00 0.00 C ATOM 2019 C LYS B 157 -6.038 10.614 6.245 1.00 0.00 C ATOM 2020 O LYS B 157 -5.724 9.989 5.234 1.00 0.00 O ATOM 2021 CB LYS B 157 -7.750 9.531 7.819 1.00 0.00 C ATOM 2022 CG LYS B 157 -8.680 10.757 7.805 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.137 10.399 8.105 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.033 11.649 8.046 1.00 0.00 C ATOM 2025 NZ LYS B 157 -11.134 12.211 6.674 1.00 0.00 N1+ ATOM 0 H LYS B 157 -6.419 11.037 9.312 1.00 0.00 H new ATOM 0 HA LYS B 157 -5.725 8.927 7.468 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.085 8.825 7.059 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -7.841 9.029 8.782 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -8.330 11.481 8.540 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -8.623 11.240 6.829 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -10.490 9.660 7.386 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -10.208 9.942 9.092 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -12.030 11.395 8.406 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -10.636 12.409 8.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -11.850 12.965 6.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -10.213 12.603 6.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -11.409 11.459 6.010 1.00 0.00 H new ATOM 2039 N ASP B 158 -6.161 11.943 6.252 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.043 12.788 5.055 1.00 0.00 C ATOM 2041 C ASP B 158 -4.585 12.880 4.577 1.00 0.00 C ATOM 2042 O ASP B 158 -4.312 12.655 3.401 1.00 0.00 O ATOM 2043 CB ASP B 158 -6.615 14.194 5.307 1.00 0.00 C ATOM 2044 CG ASP B 158 -8.142 14.268 5.503 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -8.866 13.253 5.355 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -8.637 15.381 5.799 1.00 0.00 O1- ATOM 0 H ASP B 158 -6.349 12.474 7.102 1.00 0.00 H new ATOM 0 HA ASP B 158 -6.630 12.317 4.267 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -6.133 14.609 6.192 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -6.343 14.833 4.467 1.00 0.00 H new ATOM 2051 N ASP B 159 -3.635 13.146 5.483 1.00 0.00 N ATOM 2052 CA ASP B 159 -2.198 13.231 5.171 1.00 0.00 C ATOM 2053 C ASP B 159 -1.648 11.894 4.632 1.00 0.00 C ATOM 2054 O ASP B 159 -0.821 11.874 3.717 1.00 0.00 O ATOM 2055 CB ASP B 159 -1.448 13.628 6.448 1.00 0.00 C ATOM 2056 CG ASP B 159 0.039 13.966 6.233 1.00 0.00 C ATOM 2057 OD1 ASP B 159 0.452 14.342 5.109 1.00 0.00 O ATOM 2058 OD2 ASP B 159 0.814 13.892 7.214 1.00 0.00 O1- ATOM 0 H ASP B 159 -3.844 13.311 6.468 1.00 0.00 H new ATOM 0 HA ASP B 159 -2.052 13.978 4.391 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -1.944 14.491 6.893 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -1.522 12.812 7.167 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.140 10.777 5.170 1.00 0.00 N ATOM 2064 CA TYR B 160 -1.731 9.431 4.776 1.00 0.00 C ATOM 2065 C TYR B 160 -2.303 9.052 3.398 1.00 0.00 C ATOM 2066 O TYR B 160 -1.544 8.795 2.462 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.152 8.459 5.887 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.632 7.044 5.759 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -0.251 6.792 5.899 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -2.531 5.974 5.584 1.00 0.00 C ATOM 2071 CE1 TYR B 160 0.233 5.470 5.875 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -2.049 4.653 5.575 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.666 4.401 5.720 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.207 3.122 5.747 1.00 0.00 O ATOM 0 H TYR B 160 -2.847 10.784 5.905 1.00 0.00 H new ATOM 0 HA TYR B 160 -0.648 9.382 4.661 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -1.818 8.863 6.843 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.241 8.424 5.919 1.00 0.00 H new ATOM 0 HD1 TYR B 160 0.437 7.615 6.025 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -3.586 6.167 5.457 1.00 0.00 H new ATOM 0 HE1 TYR B 160 1.291 5.278 5.975 1.00 0.00 H new ATOM 0 HE2 TYR B 160 -2.737 3.829 5.457 1.00 0.00 H new ATOM 0 HH TYR B 160 -0.904 2.532 6.101 1.00 0.00 H new ATOM 2084 N LEU B 161 -3.631 9.085 3.230 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.288 8.653 1.989 1.00 0.00 C ATOM 2086 C LEU B 161 -3.942 9.552 0.778 1.00 0.00 C ATOM 2087 O LEU B 161 -3.798 9.049 -0.335 1.00 0.00 O ATOM 2088 CB LEU B 161 -5.807 8.558 2.251 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.627 7.919 1.112 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.205 6.477 0.812 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.103 7.909 1.500 1.00 0.00 C ATOM 0 H LEU B 161 -4.279 9.411 3.948 1.00 0.00 H new ATOM 0 HA LEU B 161 -3.910 7.670 1.709 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -5.968 7.981 3.162 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.192 9.561 2.437 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.448 8.517 0.218 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.817 6.080 0.002 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.156 6.459 0.517 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.342 5.865 1.704 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.687 7.458 0.698 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.235 7.330 2.414 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.443 8.931 1.666 1.00 0.00 H new ATOM 2103 N SER B 162 -3.717 10.851 1.006 1.00 0.00 N ATOM 2104 CA SER B 162 -3.262 11.818 -0.012 1.00 0.00 C ATOM 2105 C SER B 162 -1.845 11.526 -0.553 1.00 0.00 C ATOM 2106 O SER B 162 -1.520 11.885 -1.693 1.00 0.00 O ATOM 2107 CB SER B 162 -3.331 13.227 0.595 1.00 0.00 C ATOM 2108 OG SER B 162 -3.015 14.242 -0.342 1.00 0.00 O ATOM 0 H SER B 162 -3.848 11.274 1.925 1.00 0.00 H new ATOM 0 HA SER B 162 -3.924 11.732 -0.874 1.00 0.00 H new ATOM 0 HB2 SER B 162 -4.333 13.400 0.988 1.00 0.00 H new ATOM 0 HB3 SER B 162 -2.643 13.289 1.438 1.00 0.00 H new ATOM 0 HG SER B 162 -3.075 15.118 0.092 1.00 0.00 H new ATOM 2114 N ARG B 163 -0.999 10.827 0.220 1.00 0.00 N ATOM 2115 CA ARG B 163 0.305 10.308 -0.233 1.00 0.00 C ATOM 2116 C ARG B 163 0.149 8.971 -0.948 1.00 0.00 C ATOM 2117 O ARG B 163 0.667 8.815 -2.050 1.00 0.00 O ATOM 2118 CB ARG B 163 1.270 10.178 0.961 1.00 0.00 C ATOM 2119 CG ARG B 163 1.645 11.563 1.500 1.00 0.00 C ATOM 2120 CD ARG B 163 2.316 11.474 2.869 1.00 0.00 C ATOM 2121 NE ARG B 163 2.333 12.798 3.507 1.00 0.00 N ATOM 2122 CZ ARG B 163 3.142 13.805 3.259 1.00 0.00 C ATOM 2123 NH1 ARG B 163 4.197 13.720 2.500 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 2.833 14.954 3.779 1.00 0.00 N ATOM 0 H ARG B 163 -1.204 10.602 1.194 1.00 0.00 H new ATOM 0 HA ARG B 163 0.724 11.017 -0.946 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.804 9.588 1.750 1.00 0.00 H new ATOM 0 HB3 ARG B 163 2.170 9.645 0.653 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.316 12.057 0.797 1.00 0.00 H new ATOM 0 HG3 ARG B 163 0.749 12.180 1.573 1.00 0.00 H new ATOM 0 HD2 ARG B 163 1.781 10.764 3.500 1.00 0.00 H new ATOM 0 HD3 ARG B 163 3.334 11.100 2.761 1.00 0.00 H new ATOM 0 HE ARG B 163 1.632 12.955 4.231 1.00 0.00 H new ATOM 0 HH11 ARG B 163 4.437 12.833 2.057 1.00 0.00 H new ATOM 0 HH12 ARG B 163 4.784 14.541 2.348 1.00 0.00 H new ATOM 0 HH21 ARG B 163 1.994 15.046 4.351 1.00 0.00 H new ATOM 0 HH22 ARG B 163 3.430 15.765 3.615 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.595 8.020 -0.380 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.769 6.691 -0.980 1.00 0.00 C ATOM 2140 C LEU B 164 -1.512 6.722 -2.336 1.00 0.00 C ATOM 2141 O LEU B 164 -1.338 5.805 -3.142 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.437 5.738 0.032 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.474 5.113 1.064 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.022 6.054 2.159 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.172 3.938 1.747 1.00 0.00 C ATOM 0 H LEU B 164 -1.091 8.145 0.502 1.00 0.00 H new ATOM 0 HA LEU B 164 0.224 6.307 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.215 6.284 0.566 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.930 4.936 -0.517 1.00 0.00 H new ATOM 0 HG LEU B 164 0.404 4.820 0.488 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.691 5.513 2.828 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.558 6.888 1.707 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.828 6.434 2.725 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.499 3.490 2.478 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.071 4.292 2.251 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.444 3.192 1.000 1.00 0.00 H new ATOM 2157 N SER B 165 -2.269 7.781 -2.652 1.00 0.00 N ATOM 2158 CA SER B 165 -2.802 8.017 -4.006 1.00 0.00 C ATOM 2159 C SER B 165 -1.749 8.533 -5.010 1.00 0.00 C ATOM 2160 O SER B 165 -1.848 8.238 -6.203 1.00 0.00 O ATOM 2161 CB SER B 165 -3.994 8.979 -3.938 1.00 0.00 C ATOM 2162 OG SER B 165 -3.598 10.278 -3.521 1.00 0.00 O ATOM 0 H SER B 165 -2.531 8.500 -1.978 1.00 0.00 H new ATOM 0 HA SER B 165 -3.124 7.047 -4.384 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.469 9.040 -4.917 1.00 0.00 H new ATOM 0 HB3 SER B 165 -4.740 8.586 -3.247 1.00 0.00 H new ATOM 0 HG SER B 165 -4.382 10.865 -3.490 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.706 9.254 -4.558 1.00 0.00 N ATOM 2169 CA ARG B 166 0.366 9.837 -5.398 1.00 0.00 C ATOM 2170 C ARG B 166 1.578 8.921 -5.605 1.00 0.00 C ATOM 2171 O ARG B 166 2.111 8.871 -6.716 1.00 0.00 O ATOM 2172 CB ARG B 166 0.830 11.153 -4.758 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.207 12.270 -4.906 1.00 0.00 C ATOM 2174 CD ARG B 166 0.249 13.531 -4.158 1.00 0.00 C ATOM 2175 NE ARG B 166 -0.589 14.701 -4.478 1.00 0.00 N ATOM 2176 CZ ARG B 166 -1.803 14.948 -4.027 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -2.428 14.128 -3.238 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -2.422 16.040 -4.372 1.00 0.00 N ATOM 0 H ARG B 166 -0.579 9.455 -3.566 1.00 0.00 H new ATOM 0 HA ARG B 166 -0.064 9.993 -6.387 1.00 0.00 H new ATOM 0 HB2 ARG B 166 1.034 10.988 -3.700 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.767 11.467 -5.218 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.354 12.500 -5.961 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.168 11.936 -4.515 1.00 0.00 H new ATOM 0 HD2 ARG B 166 0.217 13.346 -3.084 1.00 0.00 H new ATOM 0 HD3 ARG B 166 1.286 13.748 -4.414 1.00 0.00 H new ATOM 0 HE ARG B 166 -0.188 15.390 -5.114 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -1.980 13.259 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -3.367 14.353 -2.909 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -1.968 16.709 -4.994 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -3.361 16.227 -4.021 1.00 0.00 H new ATOM 2192 N LEU B 167 2.018 8.223 -4.560 1.00 0.00 N ATOM 2193 CA LEU B 167 3.214 7.364 -4.557 1.00 0.00 C ATOM 2194 C LEU B 167 3.097 6.183 -5.540 1.00 0.00 C ATOM 2195 O LEU B 167 2.002 5.714 -5.871 1.00 0.00 O ATOM 2196 CB LEU B 167 3.480 6.884 -3.110 1.00 0.00 C ATOM 2197 CG LEU B 167 4.446 7.776 -2.304 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.022 9.243 -2.194 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.592 7.208 -0.894 1.00 0.00 C ATOM 0 H LEU B 167 1.540 8.236 -3.659 1.00 0.00 H new ATOM 0 HA LEU B 167 4.064 7.949 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.530 6.829 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.885 5.873 -3.146 1.00 0.00 H new ATOM 0 HG LEU B 167 5.387 7.767 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.761 9.793 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.951 9.677 -3.191 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.052 9.305 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.274 7.834 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.617 7.190 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.989 6.194 -0.949 1.00 0.00 H new ATOM 2211 N SER B 168 4.243 5.704 -6.030 1.00 0.00 N ATOM 2212 CA SER B 168 4.332 4.563 -6.958 1.00 0.00 C ATOM 2213 C SER B 168 4.106 3.242 -6.216 1.00 0.00 C ATOM 2214 O SER B 168 4.429 3.147 -5.032 1.00 0.00 O ATOM 2215 CB SER B 168 5.708 4.528 -7.634 1.00 0.00 C ATOM 2216 OG SER B 168 5.958 5.735 -8.346 1.00 0.00 O ATOM 0 H SER B 168 5.152 6.101 -5.792 1.00 0.00 H new ATOM 0 HA SER B 168 3.557 4.687 -7.715 1.00 0.00 H new ATOM 0 HB2 SER B 168 6.483 4.378 -6.882 1.00 0.00 H new ATOM 0 HB3 SER B 168 5.760 3.681 -8.318 1.00 0.00 H new ATOM 0 HG SER B 168 6.842 5.689 -8.767 1.00 0.00 H new ATOM 2222 N LYS B 169 3.623 2.180 -6.882 1.00 0.00 N ATOM 2223 CA LYS B 169 3.346 0.875 -6.235 1.00 0.00 C ATOM 2224 C LYS B 169 4.563 0.279 -5.503 1.00 0.00 C ATOM 2225 O LYS B 169 4.412 -0.358 -4.460 1.00 0.00 O ATOM 2226 CB LYS B 169 2.742 -0.077 -7.280 1.00 0.00 C ATOM 2227 CG LYS B 169 2.460 -1.471 -6.697 1.00 0.00 C ATOM 2228 CD LYS B 169 1.536 -2.298 -7.591 1.00 0.00 C ATOM 2229 CE LYS B 169 1.492 -3.736 -7.070 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.527 -4.557 -7.837 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.412 2.196 -7.880 1.00 0.00 H new ATOM 0 HA LYS B 169 2.619 1.032 -5.438 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.815 0.349 -7.665 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.425 -0.169 -8.124 1.00 0.00 H new ATOM 0 HG2 LYS B 169 3.402 -2.003 -6.561 1.00 0.00 H new ATOM 0 HG3 LYS B 169 2.008 -1.365 -5.711 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.534 -1.869 -7.596 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.895 -2.282 -8.620 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.485 -4.180 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.215 -3.735 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.809 -5.557 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.423 -4.447 -7.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.517 -4.245 -8.829 1.00 0.00 H new ATOM 2244 N ASN B 170 5.781 0.537 -5.986 1.00 0.00 N ATOM 2245 CA ASN B 170 7.037 0.175 -5.321 1.00 0.00 C ATOM 2246 C ASN B 170 7.214 0.906 -3.971 1.00 0.00 C ATOM 2247 O ASN B 170 7.604 0.291 -2.976 1.00 0.00 O ATOM 2248 CB ASN B 170 8.202 0.491 -6.270 1.00 0.00 C ATOM 2249 CG ASN B 170 8.047 -0.134 -7.649 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.426 0.424 -8.543 1.00 0.00 O ATOM 2251 ND2 ASN B 170 8.591 -1.306 -7.872 1.00 0.00 N ATOM 0 H ASN B 170 5.926 1.016 -6.875 1.00 0.00 H new ATOM 0 HA ASN B 170 7.018 -0.891 -5.093 1.00 0.00 H new ATOM 0 HB2 ASN B 170 8.290 1.572 -6.377 1.00 0.00 H new ATOM 0 HB3 ASN B 170 9.131 0.139 -5.822 1.00 0.00 H new ATOM 0 HD21 ASN B 170 8.495 -1.747 -8.787 1.00 0.00 H new ATOM 0 HD22 ASN B 170 9.110 -1.777 -7.131 1.00 0.00 H new ATOM 2258 N GLN B 171 6.875 2.199 -3.917 1.00 0.00 N ATOM 2259 CA GLN B 171 6.830 2.999 -2.688 1.00 0.00 C ATOM 2260 C GLN B 171 5.705 2.542 -1.743 1.00 0.00 C ATOM 2261 O GLN B 171 5.935 2.440 -0.535 1.00 0.00 O ATOM 2262 CB GLN B 171 6.681 4.486 -3.030 1.00 0.00 C ATOM 2263 CG GLN B 171 7.910 5.090 -3.727 1.00 0.00 C ATOM 2264 CD GLN B 171 7.650 6.537 -4.112 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.783 6.827 -4.928 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.365 7.495 -3.555 1.00 0.00 N ATOM 0 H GLN B 171 6.618 2.731 -4.748 1.00 0.00 H new ATOM 0 HA GLN B 171 7.772 2.848 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.810 4.616 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.486 5.042 -2.113 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.774 5.034 -3.065 1.00 0.00 H new ATOM 0 HG3 GLN B 171 8.152 4.509 -4.617 1.00 0.00 H new ATOM 0 HE21 GLN B 171 9.088 7.262 -2.875 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.194 8.469 -3.804 1.00 0.00 H new ATOM 2275 N LEU B 172 4.512 2.223 -2.271 1.00 0.00 N ATOM 2276 CA LEU B 172 3.390 1.684 -1.481 1.00 0.00 C ATOM 2277 C LEU B 172 3.758 0.366 -0.789 1.00 0.00 C ATOM 2278 O LEU B 172 3.459 0.186 0.392 1.00 0.00 O ATOM 2279 CB LEU B 172 2.133 1.497 -2.352 1.00 0.00 C ATOM 2280 CG LEU B 172 1.615 2.752 -3.078 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.332 2.436 -3.838 1.00 0.00 C ATOM 2282 CD2 LEU B 172 1.329 3.912 -2.132 1.00 0.00 C ATOM 0 H LEU B 172 4.297 2.332 -3.262 1.00 0.00 H new ATOM 0 HA LEU B 172 3.169 2.418 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.345 0.732 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.333 1.112 -1.720 1.00 0.00 H new ATOM 0 HG LEU B 172 2.411 3.052 -3.760 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.021 3.334 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.528 1.656 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.430 2.092 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU B 172 0.967 4.767 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU B 172 0.571 3.613 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU B 172 2.244 4.188 -1.607 1.00 0.00 H new ATOM 2294 N MET B 173 4.459 -0.533 -1.487 1.00 0.00 N ATOM 2295 CA MET B 173 5.046 -1.740 -0.896 1.00 0.00 C ATOM 2296 C MET B 173 6.091 -1.403 0.190 1.00 0.00 C ATOM 2297 O MET B 173 6.046 -1.966 1.282 1.00 0.00 O ATOM 2298 CB MET B 173 5.688 -2.596 -2.004 1.00 0.00 C ATOM 2299 CG MET B 173 4.710 -3.628 -2.562 1.00 0.00 C ATOM 2300 SD MET B 173 5.472 -4.879 -3.637 1.00 0.00 S ATOM 2301 CE MET B 173 5.580 -3.973 -5.202 1.00 0.00 C ATOM 0 H MET B 173 4.637 -0.443 -2.487 1.00 0.00 H new ATOM 0 HA MET B 173 4.246 -2.300 -0.412 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.032 -1.948 -2.810 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.566 -3.105 -1.607 1.00 0.00 H new ATOM 0 HG2 MET B 173 4.219 -4.132 -1.730 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.933 -3.108 -3.123 1.00 0.00 H new ATOM 0 HE1 MET B 173 6.124 -4.572 -5.932 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.576 -3.770 -5.575 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.105 -3.031 -5.042 1.00 0.00 H new ATOM 2311 N ALA B 174 7.004 -0.465 -0.080 1.00 0.00 N ATOM 2312 CA ALA B 174 8.100 -0.131 0.830 1.00 0.00 C ATOM 2313 C ALA B 174 7.651 0.543 2.139 1.00 0.00 C ATOM 2314 O ALA B 174 8.090 0.128 3.214 1.00 0.00 O ATOM 2315 CB ALA B 174 9.109 0.730 0.070 1.00 0.00 C ATOM 0 H ALA B 174 7.002 0.085 -0.939 1.00 0.00 H new ATOM 0 HA ALA B 174 8.560 -1.064 1.155 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.936 0.991 0.731 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.490 0.173 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.621 1.641 -0.278 1.00 0.00 H new ATOM 2321 N LEU B 175 6.755 1.538 2.081 1.00 0.00 N ATOM 2322 CA LEU B 175 6.248 2.225 3.278 1.00 0.00 C ATOM 2323 C LEU B 175 5.461 1.266 4.178 1.00 0.00 C ATOM 2324 O LEU B 175 5.618 1.287 5.404 1.00 0.00 O ATOM 2325 CB LEU B 175 5.459 3.499 2.891 1.00 0.00 C ATOM 2326 CG LEU B 175 4.051 3.305 2.286 1.00 0.00 C ATOM 2327 CD1 LEU B 175 2.953 3.349 3.354 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.727 4.413 1.281 1.00 0.00 C ATOM 0 H LEU B 175 6.362 1.888 1.207 1.00 0.00 H new ATOM 0 HA LEU B 175 7.096 2.562 3.874 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.360 4.118 3.783 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.058 4.063 2.176 1.00 0.00 H new ATOM 0 HG LEU B 175 4.070 2.327 1.805 1.00 0.00 H new ATOM 0 HD11 LEU B 175 1.981 3.208 2.882 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.121 2.555 4.082 1.00 0.00 H new ATOM 0 HD13 LEU B 175 2.975 4.315 3.859 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.730 4.252 0.871 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.761 5.380 1.782 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.459 4.397 0.473 1.00 0.00 H new ATOM 2340 N ALA B 176 4.678 0.372 3.566 1.00 0.00 N ATOM 2341 CA ALA B 176 3.900 -0.645 4.260 1.00 0.00 C ATOM 2342 C ALA B 176 4.793 -1.703 4.930 1.00 0.00 C ATOM 2343 O ALA B 176 4.561 -2.072 6.083 1.00 0.00 O ATOM 2344 CB ALA B 176 2.940 -1.274 3.254 1.00 0.00 C ATOM 0 H ALA B 176 4.569 0.339 2.552 1.00 0.00 H new ATOM 0 HA ALA B 176 3.338 -0.180 5.070 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.344 -2.041 3.750 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.280 -0.506 2.851 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.509 -1.726 2.441 1.00 0.00 H new ATOM 2350 N LEU B 177 5.859 -2.154 4.260 1.00 0.00 N ATOM 2351 CA LEU B 177 6.836 -3.095 4.822 1.00 0.00 C ATOM 2352 C LEU B 177 7.560 -2.490 6.039 1.00 0.00 C ATOM 2353 O LEU B 177 7.643 -3.133 7.089 1.00 0.00 O ATOM 2354 CB LEU B 177 7.792 -3.530 3.689 1.00 0.00 C ATOM 2355 CG LEU B 177 8.741 -4.718 3.951 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.910 -4.401 4.890 1.00 0.00 C ATOM 2357 CD2 LEU B 177 8.008 -5.953 4.473 1.00 0.00 C ATOM 0 H LEU B 177 6.071 -1.874 3.302 1.00 0.00 H new ATOM 0 HA LEU B 177 6.336 -3.984 5.207 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.185 -3.775 2.817 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.403 -2.669 3.420 1.00 0.00 H new ATOM 0 HG LEU B 177 9.158 -4.930 2.966 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.525 -5.291 5.018 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.514 -3.601 4.462 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.523 -4.085 5.859 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.724 -6.758 4.640 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.509 -5.711 5.411 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.267 -6.273 3.741 1.00 0.00 H new ATOM 2369 N LYS B 178 8.012 -1.233 5.943 1.00 0.00 N ATOM 2370 CA LYS B 178 8.669 -0.522 7.056 1.00 0.00 C ATOM 2371 C LYS B 178 7.749 -0.343 8.271 1.00 0.00 C ATOM 2372 O LYS B 178 8.155 -0.696 9.379 1.00 0.00 O ATOM 2373 CB LYS B 178 9.228 0.826 6.576 1.00 0.00 C ATOM 2374 CG LYS B 178 10.479 0.667 5.698 1.00 0.00 C ATOM 2375 CD LYS B 178 11.032 2.045 5.287 1.00 0.00 C ATOM 2376 CE LYS B 178 12.266 1.944 4.382 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.456 1.403 5.097 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.934 -0.677 5.092 1.00 0.00 H new ATOM 0 HA LYS B 178 9.498 -1.145 7.391 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.459 1.355 6.014 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.471 1.443 7.441 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.243 0.110 6.241 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.234 0.087 4.808 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.253 2.605 4.770 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.289 2.610 6.183 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.036 1.304 3.530 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.503 2.931 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.262 1.355 4.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.695 2.026 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.243 0.450 5.454 1.00 0.00 H new ATOM 2391 N LEU B 179 6.508 0.130 8.086 1.00 0.00 N ATOM 2392 CA LEU B 179 5.561 0.304 9.202 1.00 0.00 C ATOM 2393 C LEU B 179 5.091 -1.034 9.808 1.00 0.00 C ATOM 2394 O LEU B 179 4.782 -1.081 11.002 1.00 0.00 O ATOM 2395 CB LEU B 179 4.414 1.261 8.819 1.00 0.00 C ATOM 2396 CG LEU B 179 3.384 0.752 7.801 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.258 -0.078 8.417 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.719 1.929 7.077 1.00 0.00 C ATOM 0 H LEU B 179 6.135 0.399 7.176 1.00 0.00 H new ATOM 0 HA LEU B 179 6.100 0.789 10.016 1.00 0.00 H new ATOM 0 HB2 LEU B 179 3.882 1.532 9.731 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.856 2.176 8.424 1.00 0.00 H new ATOM 0 HG LEU B 179 3.954 0.117 7.123 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.572 -0.400 7.633 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.680 -0.953 8.912 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.718 0.526 9.146 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.992 1.550 6.359 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.214 2.565 7.804 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.478 2.509 6.553 1.00 0.00 H new ATOM 2410 N LYS B 180 5.077 -2.126 9.029 1.00 0.00 N ATOM 2411 CA LYS B 180 4.824 -3.502 9.504 1.00 0.00 C ATOM 2412 C LYS B 180 5.997 -4.052 10.327 1.00 0.00 C ATOM 2413 O LYS B 180 5.775 -4.691 11.356 1.00 0.00 O ATOM 2414 CB LYS B 180 4.506 -4.395 8.285 1.00 0.00 C ATOM 2415 CG LYS B 180 4.243 -5.875 8.598 1.00 0.00 C ATOM 2416 CD LYS B 180 3.035 -6.101 9.524 1.00 0.00 C ATOM 2417 CE LYS B 180 2.811 -7.611 9.698 1.00 0.00 C ATOM 2418 NZ LYS B 180 1.643 -7.890 10.578 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.245 -2.079 8.024 1.00 0.00 H new ATOM 0 HA LYS B 180 3.968 -3.496 10.178 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.631 -3.988 7.778 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.339 -4.333 7.584 1.00 0.00 H new ATOM 0 HG2 LYS B 180 4.080 -6.412 7.664 1.00 0.00 H new ATOM 0 HG3 LYS B 180 5.131 -6.304 9.062 1.00 0.00 H new ATOM 0 HD2 LYS B 180 3.211 -5.633 10.493 1.00 0.00 H new ATOM 0 HD3 LYS B 180 2.145 -5.635 9.101 1.00 0.00 H new ATOM 0 HE2 LYS B 180 2.652 -8.071 8.723 1.00 0.00 H new ATOM 0 HE3 LYS B 180 3.705 -8.066 10.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 1.519 -8.918 10.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 1.807 -7.471 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.786 -7.476 10.159 1.00 0.00 H new ATOM 2432 N GLN B 181 7.234 -3.777 9.920 1.00 0.00 N ATOM 2433 CA GLN B 181 8.436 -4.263 10.594 1.00 0.00 C ATOM 2434 C GLN B 181 8.629 -3.628 11.985 1.00 0.00 C ATOM 2435 O GLN B 181 9.010 -4.311 12.939 1.00 0.00 O ATOM 2436 CB GLN B 181 9.643 -4.005 9.671 1.00 0.00 C ATOM 2437 CG GLN B 181 10.979 -4.476 10.272 1.00 0.00 C ATOM 2438 CD GLN B 181 12.102 -4.617 9.237 1.00 0.00 C ATOM 2439 OE1 GLN B 181 12.889 -5.555 9.260 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.218 -3.724 8.275 1.00 0.00 N ATOM 0 H GLN B 181 7.433 -3.202 9.101 1.00 0.00 H new ATOM 0 HA GLN B 181 8.335 -5.332 10.779 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.480 -4.514 8.721 1.00 0.00 H new ATOM 0 HB3 GLN B 181 9.705 -2.938 9.455 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.291 -3.769 11.041 1.00 0.00 H new ATOM 0 HG3 GLN B 181 10.828 -5.436 10.765 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.575 -2.933 8.233 1.00 0.00 H new ATOM 0 HE22 GLN B 181 12.951 -3.824 7.572 1.00 0.00 H new ATOM 2449 N GLN B 182 8.329 -2.332 12.122 1.00 0.00 N ATOM 2450 CA GLN B 182 8.487 -1.589 13.380 1.00 0.00 C ATOM 2451 C GLN B 182 7.322 -1.788 14.376 1.00 0.00 C ATOM 2452 O GLN B 182 7.525 -1.607 15.576 1.00 0.00 O ATOM 2453 CB GLN B 182 8.755 -0.105 13.057 1.00 0.00 C ATOM 2454 CG GLN B 182 7.581 0.645 12.402 1.00 0.00 C ATOM 2455 CD GLN B 182 6.567 1.204 13.406 1.00 0.00 C ATOM 2456 OE1 GLN B 182 6.900 1.902 14.359 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.295 0.914 13.238 1.00 0.00 N ATOM 0 H GLN B 182 7.966 -1.763 11.357 1.00 0.00 H new ATOM 0 HA GLN B 182 9.348 -2.000 13.907 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.024 0.409 13.980 1.00 0.00 H new ATOM 0 HB3 GLN B 182 9.619 -0.044 12.395 1.00 0.00 H new ATOM 0 HG2 GLN B 182 7.975 1.466 11.803 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.067 -0.030 11.718 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.004 0.335 12.450 1.00 0.00 H new ATOM 0 HE22 GLN B 182 4.600 1.268 13.895 1.00 0.00 H new ATOM 2466 N GLN B 183 6.113 -2.156 13.927 1.00 0.00 N ATOM 2467 CA GLN B 183 4.957 -2.329 14.837 1.00 0.00 C ATOM 2468 C GLN B 183 4.984 -3.665 15.604 1.00 0.00 C ATOM 2469 O GLN B 183 4.516 -3.729 16.743 1.00 0.00 O ATOM 2470 CB GLN B 183 3.615 -2.121 14.104 1.00 0.00 C ATOM 2471 CG GLN B 183 3.160 -3.282 13.204 1.00 0.00 C ATOM 2472 CD GLN B 183 1.925 -2.937 12.376 1.00 0.00 C ATOM 2473 OE1 GLN B 183 0.861 -3.520 12.527 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.025 -1.986 11.468 1.00 0.00 N ATOM 0 H GLN B 183 5.905 -2.340 12.946 1.00 0.00 H new ATOM 0 HA GLN B 183 5.048 -1.546 15.590 1.00 0.00 H new ATOM 0 HB2 GLN B 183 2.840 -1.937 14.848 1.00 0.00 H new ATOM 0 HB3 GLN B 183 3.691 -1.221 13.494 1.00 0.00 H new ATOM 0 HG2 GLN B 183 3.975 -3.559 12.535 1.00 0.00 H new ATOM 0 HG3 GLN B 183 2.946 -4.153 13.823 1.00 0.00 H new ATOM 0 HE21 GLN B 183 2.910 -1.496 11.338 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.217 -1.740 10.896 1.00 0.00 H new ATOM 2483 N LEU B 184 5.556 -4.722 15.015 1.00 0.00 N ATOM 2484 CA LEU B 184 5.627 -6.063 15.623 1.00 0.00 C ATOM 2485 C LEU B 184 6.749 -6.224 16.669 1.00 0.00 C ATOM 2486 O LEU B 184 6.708 -7.162 17.465 1.00 0.00 O ATOM 2487 CB LEU B 184 5.664 -7.126 14.512 1.00 0.00 C ATOM 2488 CG LEU B 184 6.866 -7.097 13.544 1.00 0.00 C ATOM 2489 CD1 LEU B 184 8.123 -7.787 14.082 1.00 0.00 C ATOM 2490 CD2 LEU B 184 6.485 -7.803 12.244 1.00 0.00 C ATOM 0 H LEU B 184 5.988 -4.673 14.092 1.00 0.00 H new ATOM 0 HA LEU B 184 4.721 -6.210 16.211 1.00 0.00 H new ATOM 0 HB2 LEU B 184 5.635 -8.108 14.984 1.00 0.00 H new ATOM 0 HB3 LEU B 184 4.753 -7.029 13.922 1.00 0.00 H new ATOM 0 HG LEU B 184 7.101 -6.042 13.400 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.920 -7.721 13.341 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.442 -7.297 15.002 1.00 0.00 H new ATOM 0 HD13 LEU B 184 7.903 -8.835 14.287 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.332 -7.784 11.558 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.214 -8.837 12.457 1.00 0.00 H new ATOM 0 HD23 LEU B 184 5.637 -7.292 11.788 1.00 0.00 H new ATOM 2502 N GLU B 185 7.735 -5.314 16.699 1.00 0.00 N ATOM 2503 CA GLU B 185 8.836 -5.317 17.681 1.00 0.00 C ATOM 2504 C GLU B 185 8.562 -4.466 18.940 1.00 0.00 C ATOM 2505 O GLU B 185 9.374 -4.472 19.871 1.00 0.00 O ATOM 2506 CB GLU B 185 10.154 -4.921 16.990 1.00 0.00 C ATOM 2507 CG GLU B 185 10.168 -3.482 16.450 1.00 0.00 C ATOM 2508 CD GLU B 185 11.561 -3.025 15.967 1.00 0.00 C ATOM 2509 OE1 GLU B 185 11.797 -1.794 15.908 1.00 0.00 O ATOM 2510 OE2 GLU B 185 12.428 -3.871 15.628 1.00 0.00 O1- ATOM 0 H GLU B 185 7.793 -4.543 16.033 1.00 0.00 H new ATOM 0 HA GLU B 185 8.921 -6.336 18.057 1.00 0.00 H new ATOM 0 HB2 GLU B 185 10.974 -5.041 17.698 1.00 0.00 H new ATOM 0 HB3 GLU B 185 10.342 -5.609 16.166 1.00 0.00 H new ATOM 0 HG2 GLU B 185 9.461 -3.404 15.624 1.00 0.00 H new ATOM 0 HG3 GLU B 185 9.822 -2.805 17.231 1.00 0.00 H new ATOM 2517 N GLN B 186 7.434 -3.746 18.993 1.00 0.00 N ATOM 2518 CA GLN B 186 7.019 -2.904 20.122 1.00 0.00 C ATOM 2519 C GLN B 186 5.703 -3.382 20.771 1.00 0.00 C ATOM 2520 O GLN B 186 4.894 -4.078 20.149 1.00 0.00 O ATOM 2521 CB GLN B 186 6.968 -1.432 19.670 1.00 0.00 C ATOM 2522 CG GLN B 186 5.834 -1.094 18.688 1.00 0.00 C ATOM 2523 CD GLN B 186 5.908 0.354 18.230 1.00 0.00 C ATOM 2524 OE1 GLN B 186 5.357 1.266 18.832 1.00 0.00 O ATOM 2525 NE2 GLN B 186 6.583 0.621 17.128 1.00 0.00 N ATOM 0 H GLN B 186 6.763 -3.733 18.225 1.00 0.00 H new ATOM 0 HA GLN B 186 7.763 -2.993 20.914 1.00 0.00 H new ATOM 0 HB2 GLN B 186 6.865 -0.800 20.552 1.00 0.00 H new ATOM 0 HB3 GLN B 186 7.920 -1.177 19.204 1.00 0.00 H new ATOM 0 HG2 GLN B 186 5.892 -1.754 17.822 1.00 0.00 H new ATOM 0 HG3 GLN B 186 4.871 -1.277 19.165 1.00 0.00 H new ATOM 0 HE21 GLN B 186 7.046 -0.132 16.619 1.00 0.00 H new ATOM 0 HE22 GLN B 186 6.642 1.580 16.786 1.00 0.00 H new ATOM 2534 N GLY B 187 5.487 -2.987 22.032 1.00 0.00 N ATOM 2535 CA GLY B 187 4.308 -3.345 22.837 1.00 0.00 C ATOM 2536 C GLY B 187 4.385 -2.826 24.272 1.00 0.00 C ATOM 2537 O GLY B 187 5.327 -3.223 24.993 1.00 0.00 O ATOM 2538 OXT GLY B 187 3.509 -2.026 24.670 1.00 0.00 O1- ATOM 0 H GLY B 187 6.145 -2.393 22.536 1.00 0.00 H new ATOM 0 HA2 GLY B 187 3.414 -2.945 22.359 1.00 0.00 H new ATOM 0 HA3 GLY B 187 4.202 -4.430 22.854 1.00 0.00 H new TER 2542 GLY B 187