USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1862 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 88 TYR OH : rot 52:sc= 0.47 USER MOD Set 1.2: B 93 THR OG1 : rot -44:sc= 0.228! USER MOD Set 2.1: B 14 TYR OH : rot 178:sc= 1.71 USER MOD Set 2.2: B 55 TYR OH : rot 180:sc= 0.289 USER MOD Set 3.1: B 35 THR OG1 : rot -81:sc= 0.084 USER MOD Set 3.2: B 111 SER OG : rot 11:sc= -0.0247 USER MOD Set 4.1: A 14 TYR OH : rot -173:sc= 1.9 USER MOD Set 4.2: A 55 TYR OH : rot 92:sc= 0.615 USER MOD Set 4.3: A 112 MET CE :methyl 151:sc= -3.5 (180deg=-5.7!) USER MOD Set 5.1: A 35 THR OG1 : rot 179:sc= 1.09 USER MOD Set 5.2: A 111 SER OG : rot -27:sc= 1.09 USER MOD Set 6.1: A 3 THR OG1 : rot 115:sc= -4.77! USER MOD Set 6.2: A 6 HIS : no HD1:sc= -2.72! C(o=-7.5!,f=-5.9!) USER MOD Single : A 1 MET CE :methyl 156:sc= -0.42 (180deg=-1.74!) USER MOD Single : A 1 MET N :NH3+ -115:sc= -3.01! (180deg=-4.29!) USER MOD Single : A 2 ASN : amide:sc= -0.761 K(o=-0.76,f=-2!) USER MOD Single : A 7 MET CE :methyl 156:sc= -9.48! (180deg=-11.6!) USER MOD Single : A 8 THR OG1 : rot 88:sc= -3.71! USER MOD Single : A 12 GLN : amide:sc= -0.0436 X(o=-0.044,f=-0.19) USER MOD Single : A 19 ASN : amide:sc= -0.75 K(o=-0.75,f=-10!) USER MOD Single : A 42 SER OG : rot 180:sc= -1.14! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc=-0.00134 X(o=-0.0013,f=-0.0013) USER MOD Single : A 58 SER OG : rot 134:sc= 0.0157 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -70:sc= 0.891 USER MOD Single : A 69 GLN : amide:sc= -5.31! K(o=-5.3!,f=-1.3) USER MOD Single : A 76 ASN : amide:sc= -0.66 K(o=-0.66,f=-2.8!) USER MOD Single : A 83 THR OG1 : rot 120:sc= -3.44! USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.0277 X(o=-0.028,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 100 HIS : no HE2:sc= -14! C(o=-14!,f=-14!) USER MOD Single : A 104 ASN : amide:sc= -0.0235 X(o=-0.024,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000256) USER MOD Single : A 120 ASN : amide:sc= -8.05! C(o=-8!,f=-16!) USER MOD Single : A 122 HIS : no HD1:sc= -6.71! C(o=-6.7!,f=-8.4!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 159:sc= -1.87! (180deg=-2.27!) USER MOD Single : B 2 ASN : amide:sc= -1.1! C(o=-1.1!,f=-1.4!) USER MOD Single : B 3 THR OG1 : rot 180:sc= -1.52 USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 7 MET CE :methyl 144:sc= -2.39 (180deg=-4.53) USER MOD Single : B 8 THR OG1 : rot 112:sc= 1.21 USER MOD Single : B 12 GLN : amide:sc= -2.3! C(o=-2.3!,f=-3.3!) USER MOD Single : B 19 ASN : amide:sc= -0.6 X(o=-0.6,f=-0.12) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= -2.92! USER MOD Single : B 57 ASN : amide:sc= -6.08! C(o=-6.1!,f=-7.8!) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot 180:sc= 0 USER MOD Single : B 69 GLN : amide:sc= -6.34! C(o=-6.3!,f=-4.1!) USER MOD Single : B 76 ASN : amide:sc=-0.00267 X(o=-0.0027,f=0) USER MOD Single : B 83 THR OG1 : rot 180:sc= -0.115 USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc=-0.00731 X(o=-0.0073,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00605) USER MOD Single : B 100 HIS : no HE2:sc= -6.12! C(o=-6.1!,f=-6.9!) USER MOD Single : B 104 ASN : amide:sc= -0.0127 K(o=-0.013,f=-2!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 MET CE :methyl -114:sc= -10.4! (180deg=-17.1!) USER MOD Single : B 119 LYS NZ :NH3+ -112:sc= 0 (180deg=-1.49!) USER MOD Single : B 120 ASN : amide:sc= -6.12! C(o=-6.1!,f=-8!) USER MOD Single : B 122 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.179 -4.993 -3.087 1.00 1.00 N ATOM 2 CA MET A 1 15.350 -3.883 -2.651 1.00 1.00 C ATOM 3 C MET A 1 15.779 -2.579 -3.327 1.00 1.00 C ATOM 4 O MET A 1 16.919 -2.451 -3.769 1.00 1.00 O ATOM 5 CB MET A 1 15.457 -3.731 -1.132 1.00 1.00 C ATOM 6 CG MET A 1 14.464 -2.690 -0.613 1.00 1.00 C ATOM 7 SD MET A 1 12.793 -3.221 -0.949 1.00 1.00 S ATOM 8 CE MET A 1 12.826 -4.840 -0.200 1.00 1.00 C ATOM 0 H1 MET A 1 15.597 -5.675 -3.614 1.00 1.00 H new ATOM 0 H2 MET A 1 16.939 -4.638 -3.702 1.00 1.00 H new ATOM 0 H3 MET A 1 16.595 -5.462 -2.257 1.00 1.00 H new ATOM 0 HA MET A 1 14.318 -4.093 -2.932 1.00 1.00 H new ATOM 0 HB2 MET A 1 15.266 -4.691 -0.653 1.00 1.00 H new ATOM 0 HB3 MET A 1 16.471 -3.437 -0.863 1.00 1.00 H new ATOM 0 HG2 MET A 1 14.601 -2.548 0.459 1.00 1.00 H new ATOM 0 HG3 MET A 1 14.651 -1.727 -1.089 1.00 1.00 H new ATOM 0 HE1 MET A 1 11.812 -5.138 0.067 1.00 1.00 H new ATOM 0 HE2 MET A 1 13.242 -5.559 -0.906 1.00 1.00 H new ATOM 0 HE3 MET A 1 13.444 -4.813 0.697 1.00 1.00 H new ATOM 18 N ASN A 2 14.842 -1.644 -3.385 1.00 1.00 N ATOM 19 CA ASN A 2 15.109 -0.354 -4.000 1.00 1.00 C ATOM 20 C ASN A 2 14.544 0.756 -3.111 1.00 1.00 C ATOM 21 O ASN A 2 13.950 0.481 -2.069 1.00 1.00 O ATOM 22 CB ASN A 2 14.441 -0.249 -5.372 1.00 1.00 C ATOM 23 CG ASN A 2 15.315 0.541 -6.348 1.00 1.00 C ATOM 24 OD1 ASN A 2 16.530 0.582 -6.241 1.00 1.00 O ATOM 25 ND2 ASN A 2 14.631 1.166 -7.303 1.00 1.00 N ATOM 0 H ASN A 2 13.897 -1.754 -3.016 1.00 1.00 H new ATOM 0 HA ASN A 2 16.188 -0.252 -4.117 1.00 1.00 H new ATOM 0 HB2 ASN A 2 14.258 -1.248 -5.769 1.00 1.00 H new ATOM 0 HB3 ASN A 2 13.471 0.237 -5.272 1.00 1.00 H new ATOM 0 HD21 ASN A 2 15.123 1.721 -8.003 1.00 1.00 H new ATOM 0 HD22 ASN A 2 13.614 1.090 -7.335 1.00 1.00 H new ATOM 32 N THR A 3 14.748 1.987 -3.556 1.00 1.00 N ATOM 33 CA THR A 3 14.266 3.141 -2.815 1.00 1.00 C ATOM 34 C THR A 3 13.131 3.827 -3.576 1.00 1.00 C ATOM 35 O THR A 3 13.014 3.677 -4.791 1.00 1.00 O ATOM 36 CB THR A 3 15.459 4.060 -2.543 1.00 1.00 C ATOM 37 OG1 THR A 3 15.530 4.887 -3.701 1.00 1.00 O ATOM 38 CG2 THR A 3 16.790 3.306 -2.538 1.00 1.00 C ATOM 0 H THR A 3 15.241 2.211 -4.421 1.00 1.00 H new ATOM 0 HA THR A 3 13.840 2.846 -1.856 1.00 1.00 H new ATOM 0 HB THR A 3 15.323 4.559 -1.583 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.344 5.816 -3.451 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.603 4.005 -2.341 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.772 2.541 -1.762 1.00 1.00 H new ATOM 0 HG23 THR A 3 16.945 2.834 -3.508 1.00 1.00 H new ATOM 46 N PRO A 4 12.301 4.585 -2.809 1.00 1.00 N ATOM 47 CA PRO A 4 11.178 5.295 -3.399 1.00 1.00 C ATOM 48 C PRO A 4 11.654 6.530 -4.167 1.00 1.00 C ATOM 49 O PRO A 4 11.105 6.861 -5.218 1.00 1.00 O ATOM 50 CB PRO A 4 10.270 5.636 -2.229 1.00 1.00 C ATOM 51 CG PRO A 4 11.134 5.518 -0.983 1.00 1.00 C ATOM 52 CD PRO A 4 12.409 4.784 -1.367 1.00 1.00 C ATOM 0 HA PRO A 4 10.644 4.699 -4.139 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.865 6.643 -2.329 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.421 4.954 -2.182 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.367 6.506 -0.585 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.603 4.977 -0.200 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.294 5.368 -1.113 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.492 3.833 -0.841 1.00 1.00 H new ATOM 60 N GLU A 5 12.668 7.178 -3.613 1.00 1.00 N ATOM 61 CA GLU A 5 13.223 8.369 -4.232 1.00 1.00 C ATOM 62 C GLU A 5 13.950 8.004 -5.529 1.00 1.00 C ATOM 63 O GLU A 5 14.052 8.824 -6.440 1.00 1.00 O ATOM 64 CB GLU A 5 14.156 9.104 -3.269 1.00 1.00 C ATOM 65 CG GLU A 5 13.580 10.467 -2.880 1.00 1.00 C ATOM 66 CD GLU A 5 14.269 11.016 -1.629 1.00 1.00 C ATOM 67 OE1 GLU A 5 14.123 10.443 -0.539 1.00 1.00 O ATOM 68 OE2 GLU A 5 14.977 12.078 -1.818 1.00 1.00 O ATOM 0 H GLU A 5 13.120 6.900 -2.742 1.00 1.00 H new ATOM 0 HA GLU A 5 12.402 9.044 -4.476 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.309 8.501 -2.374 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.133 9.237 -3.734 1.00 1.00 H new ATOM 0 HG2 GLU A 5 13.705 11.168 -3.706 1.00 1.00 H new ATOM 0 HG3 GLU A 5 12.509 10.375 -2.699 1.00 1.00 H new ATOM 76 N HIS A 6 14.436 6.772 -5.570 1.00 1.00 N ATOM 77 CA HIS A 6 15.150 6.288 -6.739 1.00 1.00 C ATOM 78 C HIS A 6 14.149 5.927 -7.839 1.00 1.00 C ATOM 79 O HIS A 6 14.135 6.549 -8.900 1.00 1.00 O ATOM 80 CB HIS A 6 16.071 5.124 -6.370 1.00 1.00 C ATOM 81 CG HIS A 6 17.258 5.523 -5.527 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.395 4.742 -5.414 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.473 6.629 -4.757 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.248 5.359 -4.610 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.675 6.528 -4.203 1.00 1.00 N ATOM 0 H HIS A 6 14.349 6.095 -4.812 1.00 1.00 H new ATOM 0 HA HIS A 6 15.795 7.076 -7.127 1.00 1.00 H new ATOM 0 HB2 HIS A 6 15.492 4.373 -5.832 1.00 1.00 H new ATOM 0 HB3 HIS A 6 16.430 4.654 -7.286 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.782 7.448 -4.621 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.226 4.999 -4.326 1.00 1.00 H new ATOM 0 HE2 HIS A 6 19.100 7.212 -3.576 1.00 1.00 H new ATOM 93 N MET A 7 13.335 4.923 -7.547 1.00 1.00 N ATOM 94 CA MET A 7 12.333 4.472 -8.498 1.00 1.00 C ATOM 95 C MET A 7 11.464 5.637 -8.972 1.00 1.00 C ATOM 96 O MET A 7 11.107 5.712 -10.148 1.00 1.00 O ATOM 97 CB MET A 7 11.449 3.409 -7.842 1.00 1.00 C ATOM 98 CG MET A 7 10.852 3.925 -6.532 1.00 1.00 C ATOM 99 SD MET A 7 10.552 2.563 -5.418 1.00 1.00 S ATOM 100 CE MET A 7 8.855 2.893 -4.974 1.00 1.00 C ATOM 0 H MET A 7 13.349 4.409 -6.666 1.00 1.00 H new ATOM 0 HA MET A 7 12.844 4.049 -9.363 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.648 3.126 -8.524 1.00 1.00 H new ATOM 0 HB3 MET A 7 12.036 2.511 -7.649 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.532 4.640 -6.070 1.00 1.00 H new ATOM 0 HG3 MET A 7 9.920 4.454 -6.731 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.377 1.968 -4.651 1.00 1.00 H new ATOM 0 HE2 MET A 7 8.826 3.619 -4.162 1.00 1.00 H new ATOM 0 HE3 MET A 7 8.324 3.293 -5.838 1.00 1.00 H new ATOM 110 N THR A 8 11.147 6.517 -8.035 1.00 1.00 N ATOM 111 CA THR A 8 10.325 7.676 -8.343 1.00 1.00 C ATOM 112 C THR A 8 11.113 8.677 -9.190 1.00 1.00 C ATOM 113 O THR A 8 10.596 9.203 -10.176 1.00 1.00 O ATOM 114 CB THR A 8 9.820 8.262 -7.023 1.00 1.00 C ATOM 115 OG1 THR A 8 9.086 7.195 -6.429 1.00 1.00 O ATOM 116 CG2 THR A 8 8.776 9.362 -7.232 1.00 1.00 C ATOM 0 H THR A 8 11.444 6.452 -7.061 1.00 1.00 H new ATOM 0 HA THR A 8 9.459 7.399 -8.944 1.00 1.00 H new ATOM 0 HB THR A 8 10.661 8.663 -6.458 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.691 6.638 -5.896 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.451 9.744 -6.264 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.214 10.173 -7.814 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.919 8.953 -7.767 1.00 1.00 H new ATOM 124 N ALA A 9 12.348 8.912 -8.776 1.00 1.00 N ATOM 125 CA ALA A 9 13.212 9.841 -9.485 1.00 1.00 C ATOM 126 C ALA A 9 13.334 9.404 -10.946 1.00 1.00 C ATOM 127 O ALA A 9 13.281 10.234 -11.853 1.00 1.00 O ATOM 128 CB ALA A 9 14.569 9.915 -8.783 1.00 1.00 C ATOM 0 H ALA A 9 12.772 8.475 -7.958 1.00 1.00 H new ATOM 0 HA ALA A 9 12.786 10.844 -9.476 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.216 10.612 -9.315 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.430 10.259 -7.758 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.029 8.927 -8.775 1.00 1.00 H new ATOM 134 N VAL A 10 13.494 8.102 -11.130 1.00 1.00 N ATOM 135 CA VAL A 10 13.625 7.544 -12.465 1.00 1.00 C ATOM 136 C VAL A 10 12.308 7.732 -13.222 1.00 1.00 C ATOM 137 O VAL A 10 12.310 8.103 -14.394 1.00 1.00 O ATOM 138 CB VAL A 10 14.063 6.081 -12.381 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.611 5.301 -13.617 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.576 5.972 -12.185 1.00 1.00 C ATOM 0 H VAL A 10 13.536 7.417 -10.376 1.00 1.00 H new ATOM 0 HA VAL A 10 14.400 8.069 -13.024 1.00 1.00 H new ATOM 0 HB VAL A 10 13.580 5.636 -11.511 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.935 4.264 -13.532 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.524 5.336 -13.692 1.00 1.00 H new ATOM 0 HG13 VAL A 10 14.051 5.746 -14.509 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.861 4.921 -12.128 1.00 1.00 H new ATOM 0 HG22 VAL A 10 16.087 6.442 -13.026 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.860 6.475 -11.261 1.00 1.00 H new ATOM 150 N VAL A 11 11.216 7.467 -12.520 1.00 1.00 N ATOM 151 CA VAL A 11 9.896 7.602 -13.110 1.00 1.00 C ATOM 152 C VAL A 11 9.741 9.012 -13.686 1.00 1.00 C ATOM 153 O VAL A 11 9.162 9.188 -14.757 1.00 1.00 O ATOM 154 CB VAL A 11 8.822 7.258 -12.077 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.502 7.959 -12.403 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.628 5.744 -11.972 1.00 1.00 C ATOM 0 H VAL A 11 11.219 7.159 -11.548 1.00 1.00 H new ATOM 0 HA VAL A 11 9.773 6.898 -13.933 1.00 1.00 H new ATOM 0 HB VAL A 11 9.162 7.620 -11.107 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.756 7.697 -11.653 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.653 9.038 -12.403 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.155 7.642 -13.386 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.859 5.526 -11.231 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.321 5.348 -12.940 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.566 5.277 -11.670 1.00 1.00 H new ATOM 166 N GLN A 12 10.269 9.978 -12.950 1.00 1.00 N ATOM 167 CA GLN A 12 10.197 11.366 -13.373 1.00 1.00 C ATOM 168 C GLN A 12 11.036 11.580 -14.634 1.00 1.00 C ATOM 169 O GLN A 12 10.519 12.014 -15.662 1.00 1.00 O ATOM 170 CB GLN A 12 10.643 12.305 -12.251 1.00 1.00 C ATOM 171 CG GLN A 12 10.153 13.732 -12.504 1.00 1.00 C ATOM 172 CD GLN A 12 9.135 14.160 -11.444 1.00 1.00 C ATOM 173 OE1 GLN A 12 9.330 13.982 -10.253 1.00 1.00 O ATOM 174 NE2 GLN A 12 8.042 14.732 -11.942 1.00 1.00 N ATOM 0 H GLN A 12 10.749 9.827 -12.063 1.00 1.00 H new ATOM 0 HA GLN A 12 9.159 11.601 -13.607 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.256 11.947 -11.297 1.00 1.00 H new ATOM 0 HB3 GLN A 12 11.730 12.298 -12.176 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.000 14.418 -12.497 1.00 1.00 H new ATOM 0 HG3 GLN A 12 9.701 13.795 -13.494 1.00 1.00 H new ATOM 0 HE21 GLN A 12 7.943 14.850 -12.950 1.00 1.00 H new ATOM 0 HE22 GLN A 12 7.303 15.052 -11.316 1.00 1.00 H new ATOM 183 N ARG A 13 12.317 11.266 -14.513 1.00 1.00 N ATOM 184 CA ARG A 13 13.234 11.418 -15.631 1.00 1.00 C ATOM 185 C ARG A 13 12.711 10.661 -16.853 1.00 1.00 C ATOM 186 O ARG A 13 12.997 11.037 -17.989 1.00 1.00 O ATOM 187 CB ARG A 13 14.629 10.899 -15.275 1.00 1.00 C ATOM 188 CG ARG A 13 15.708 11.637 -16.069 1.00 1.00 C ATOM 189 CD ARG A 13 15.844 13.085 -15.592 1.00 1.00 C ATOM 190 NE ARG A 13 15.912 13.996 -16.757 1.00 1.00 N ATOM 191 CZ ARG A 13 15.681 15.325 -16.692 1.00 1.00 C ATOM 192 NH1 ARG A 13 15.367 15.909 -15.516 1.00 1.00 N ATOM 193 NH2 ARG A 13 15.769 16.044 -17.795 1.00 1.00 N ATOM 0 H ARG A 13 12.742 10.907 -13.658 1.00 1.00 H new ATOM 0 HA ARG A 13 13.303 12.481 -15.861 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.807 11.027 -14.207 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.687 9.830 -15.482 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.662 11.122 -15.958 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.459 11.621 -17.130 1.00 1.00 H new ATOM 0 HD2 ARG A 13 14.996 13.350 -14.961 1.00 1.00 H new ATOM 0 HD3 ARG A 13 16.741 13.193 -14.982 1.00 1.00 H new ATOM 0 HE ARG A 13 16.148 13.595 -17.665 1.00 1.00 H new ATOM 0 HH11 ARG A 13 15.303 15.346 -14.668 1.00 1.00 H new ATOM 0 HH12 ARG A 13 15.194 16.913 -15.476 1.00 1.00 H new ATOM 0 HH21 ARG A 13 16.008 15.595 -18.679 1.00 1.00 H new ATOM 0 HH22 ARG A 13 15.598 17.049 -17.764 1.00 1.00 H new ATOM 206 N TYR A 14 11.955 9.609 -16.578 1.00 1.00 N ATOM 207 CA TYR A 14 11.390 8.795 -17.642 1.00 1.00 C ATOM 208 C TYR A 14 10.260 9.537 -18.359 1.00 1.00 C ATOM 209 O TYR A 14 10.233 9.597 -19.587 1.00 1.00 O ATOM 210 CB TYR A 14 10.816 7.551 -16.961 1.00 1.00 C ATOM 211 CG TYR A 14 9.807 6.784 -17.817 1.00 1.00 C ATOM 212 CD1 TYR A 14 8.502 7.223 -17.907 1.00 1.00 C ATOM 213 CD2 TYR A 14 10.202 5.650 -18.501 1.00 1.00 C ATOM 214 CE1 TYR A 14 7.553 6.500 -18.714 1.00 1.00 C ATOM 215 CE2 TYR A 14 9.253 4.927 -19.306 1.00 1.00 C ATOM 216 CZ TYR A 14 7.975 5.388 -19.373 1.00 1.00 C ATOM 217 OH TYR A 14 7.078 4.706 -20.134 1.00 1.00 O ATOM 0 H TYR A 14 11.720 9.301 -15.634 1.00 1.00 H new ATOM 0 HA TYR A 14 12.150 8.552 -18.385 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.636 6.883 -16.697 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.335 7.849 -16.029 1.00 1.00 H new ATOM 0 HD1 TYR A 14 8.192 8.109 -17.372 1.00 1.00 H new ATOM 0 HD2 TYR A 14 11.223 5.306 -18.431 1.00 1.00 H new ATOM 0 HE1 TYR A 14 6.529 6.834 -18.794 1.00 1.00 H new ATOM 0 HE2 TYR A 14 9.549 4.039 -19.845 1.00 1.00 H new ATOM 0 HH TYR A 14 7.487 3.876 -20.456 1.00 1.00 H new ATOM 227 N VAL A 15 9.355 10.085 -17.560 1.00 1.00 N ATOM 228 CA VAL A 15 8.226 10.820 -18.102 1.00 1.00 C ATOM 229 C VAL A 15 8.740 11.947 -19.000 1.00 1.00 C ATOM 230 O VAL A 15 8.242 12.141 -20.108 1.00 1.00 O ATOM 231 CB VAL A 15 7.333 11.321 -16.966 1.00 1.00 C ATOM 232 CG1 VAL A 15 6.535 12.553 -17.397 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.403 10.212 -16.469 1.00 1.00 C ATOM 0 H VAL A 15 9.382 10.034 -16.542 1.00 1.00 H new ATOM 0 HA VAL A 15 7.608 10.169 -18.720 1.00 1.00 H new ATOM 0 HB VAL A 15 7.979 11.613 -16.138 1.00 1.00 H new ATOM 0 HG11 VAL A 15 5.909 12.888 -16.570 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.222 13.351 -17.679 1.00 1.00 H new ATOM 0 HG13 VAL A 15 5.905 12.299 -18.249 1.00 1.00 H new ATOM 0 HG21 VAL A 15 5.779 10.595 -15.661 1.00 1.00 H new ATOM 0 HG22 VAL A 15 5.769 9.874 -17.289 1.00 1.00 H new ATOM 0 HG23 VAL A 15 6.998 9.375 -16.102 1.00 1.00 H new ATOM 243 N ALA A 16 9.732 12.662 -18.488 1.00 1.00 N ATOM 244 CA ALA A 16 10.319 13.765 -19.229 1.00 1.00 C ATOM 245 C ALA A 16 10.929 13.234 -20.528 1.00 1.00 C ATOM 246 O ALA A 16 10.691 13.786 -21.601 1.00 1.00 O ATOM 247 CB ALA A 16 11.349 14.479 -18.351 1.00 1.00 C ATOM 0 H ALA A 16 10.143 12.498 -17.569 1.00 1.00 H new ATOM 0 HA ALA A 16 9.556 14.496 -19.497 1.00 1.00 H new ATOM 0 HB1 ALA A 16 11.790 15.307 -18.907 1.00 1.00 H new ATOM 0 HB2 ALA A 16 10.860 14.863 -17.455 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.132 13.777 -18.064 1.00 1.00 H new ATOM 253 N ALA A 17 11.703 12.168 -20.388 1.00 1.00 N ATOM 254 CA ALA A 17 12.348 11.556 -21.537 1.00 1.00 C ATOM 255 C ALA A 17 11.291 11.210 -22.586 1.00 1.00 C ATOM 256 O ALA A 17 11.539 11.326 -23.786 1.00 1.00 O ATOM 257 CB ALA A 17 13.142 10.329 -21.083 1.00 1.00 C ATOM 0 H ALA A 17 11.898 11.712 -19.496 1.00 1.00 H new ATOM 0 HA ALA A 17 13.053 12.250 -21.996 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.626 9.870 -21.945 1.00 1.00 H new ATOM 0 HB2 ALA A 17 13.900 10.633 -20.360 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.467 9.610 -20.620 1.00 1.00 H new ATOM 263 N LEU A 18 10.132 10.793 -22.097 1.00 1.00 N ATOM 264 CA LEU A 18 9.035 10.430 -22.979 1.00 1.00 C ATOM 265 C LEU A 18 8.593 11.662 -23.770 1.00 1.00 C ATOM 266 O LEU A 18 8.621 11.658 -25.000 1.00 1.00 O ATOM 267 CB LEU A 18 7.905 9.772 -22.184 1.00 1.00 C ATOM 268 CG LEU A 18 6.923 8.923 -22.993 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.595 7.648 -23.508 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.662 8.619 -22.180 1.00 1.00 C ATOM 0 H LEU A 18 9.929 10.698 -21.102 1.00 1.00 H new ATOM 0 HA LEU A 18 9.360 9.685 -23.705 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.349 9.143 -21.413 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.343 10.554 -21.673 1.00 1.00 H new ATOM 0 HG LEU A 18 6.613 9.498 -23.866 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.875 7.063 -24.080 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.437 7.913 -24.148 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.953 7.059 -22.664 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.980 8.014 -22.778 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.934 8.073 -21.277 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.172 9.553 -21.905 1.00 1.00 H new ATOM 282 N ASN A 19 8.196 12.689 -23.034 1.00 1.00 N ATOM 283 CA ASN A 19 7.749 13.925 -23.651 1.00 1.00 C ATOM 284 C ASN A 19 8.871 14.489 -24.524 1.00 1.00 C ATOM 285 O ASN A 19 8.623 15.304 -25.412 1.00 1.00 O ATOM 286 CB ASN A 19 7.399 14.975 -22.594 1.00 1.00 C ATOM 287 CG ASN A 19 6.304 15.918 -23.098 1.00 1.00 C ATOM 288 OD1 ASN A 19 5.333 15.510 -23.714 1.00 1.00 O ATOM 289 ND2 ASN A 19 6.514 17.197 -22.803 1.00 1.00 N ATOM 0 H ASN A 19 8.175 12.690 -22.014 1.00 1.00 H new ATOM 0 HA ASN A 19 6.863 13.703 -24.245 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.066 14.480 -21.681 1.00 1.00 H new ATOM 0 HB3 ASN A 19 8.289 15.550 -22.339 1.00 1.00 H new ATOM 0 HD21 ASN A 19 5.841 17.905 -23.096 1.00 1.00 H new ATOM 0 HD22 ASN A 19 7.349 17.470 -22.284 1.00 1.00 H new ATOM 296 N ALA A 20 10.082 14.035 -24.241 1.00 1.00 N ATOM 297 CA ALA A 20 11.245 14.484 -24.989 1.00 1.00 C ATOM 298 C ALA A 20 11.346 13.688 -26.291 1.00 1.00 C ATOM 299 O ALA A 20 11.799 14.211 -27.308 1.00 1.00 O ATOM 300 CB ALA A 20 12.496 14.343 -24.120 1.00 1.00 C ATOM 0 H ALA A 20 10.284 13.360 -23.503 1.00 1.00 H new ATOM 0 HA ALA A 20 11.149 15.537 -25.253 1.00 1.00 H new ATOM 0 HB1 ALA A 20 13.368 14.680 -24.680 1.00 1.00 H new ATOM 0 HB2 ALA A 20 12.385 14.950 -23.222 1.00 1.00 H new ATOM 0 HB3 ALA A 20 12.627 13.298 -23.838 1.00 1.00 H new ATOM 306 N GLY A 21 10.917 12.437 -26.217 1.00 1.00 N ATOM 307 CA GLY A 21 10.954 11.564 -27.378 1.00 1.00 C ATOM 308 C GLY A 21 12.202 10.678 -27.360 1.00 1.00 C ATOM 309 O GLY A 21 12.902 10.564 -28.365 1.00 1.00 O ATOM 0 H GLY A 21 10.542 12.007 -25.371 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.061 10.940 -27.396 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.942 12.163 -28.288 1.00 1.00 H new ATOM 313 N ASP A 22 12.443 10.075 -26.204 1.00 1.00 N ATOM 314 CA ASP A 22 13.594 9.203 -26.041 1.00 1.00 C ATOM 315 C ASP A 22 13.131 7.745 -26.067 1.00 1.00 C ATOM 316 O ASP A 22 12.833 7.166 -25.023 1.00 1.00 O ATOM 317 CB ASP A 22 14.290 9.455 -24.703 1.00 1.00 C ATOM 318 CG ASP A 22 15.228 10.663 -24.679 1.00 1.00 C ATOM 319 OD1 ASP A 22 14.933 11.689 -24.047 1.00 1.00 O ATOM 320 OD2 ASP A 22 16.318 10.520 -25.355 1.00 1.00 O ATOM 0 H ASP A 22 11.861 10.173 -25.372 1.00 1.00 H new ATOM 0 HA ASP A 22 14.291 9.408 -26.854 1.00 1.00 H new ATOM 0 HB2 ASP A 22 13.529 9.590 -23.935 1.00 1.00 H new ATOM 0 HB3 ASP A 22 14.860 8.566 -24.434 1.00 1.00 H new ATOM 326 N LEU A 23 13.085 7.192 -27.270 1.00 1.00 N ATOM 327 CA LEU A 23 12.665 5.814 -27.445 1.00 1.00 C ATOM 328 C LEU A 23 13.748 4.881 -26.900 1.00 1.00 C ATOM 329 O LEU A 23 13.501 4.112 -25.971 1.00 1.00 O ATOM 330 CB LEU A 23 12.301 5.545 -28.906 1.00 1.00 C ATOM 331 CG LEU A 23 10.933 4.904 -29.151 1.00 1.00 C ATOM 332 CD1 LEU A 23 10.876 3.492 -28.565 1.00 1.00 C ATOM 333 CD2 LEU A 23 9.808 5.793 -28.616 1.00 1.00 C ATOM 0 H LEU A 23 13.332 7.675 -28.134 1.00 1.00 H new ATOM 0 HA LEU A 23 11.758 5.618 -26.873 1.00 1.00 H new ATOM 0 HB2 LEU A 23 12.340 6.489 -29.449 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.065 4.898 -29.337 1.00 1.00 H new ATOM 0 HG LEU A 23 10.787 4.811 -30.227 1.00 1.00 H new ATOM 0 HD11 LEU A 23 9.893 3.059 -28.753 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.641 2.873 -29.033 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.053 3.537 -27.490 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.846 5.315 -28.803 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.939 5.939 -27.544 1.00 1.00 H new ATOM 0 HD23 LEU A 23 9.837 6.759 -29.120 1.00 1.00 H new ATOM 345 N ASP A 24 14.925 4.980 -27.500 1.00 1.00 N ATOM 346 CA ASP A 24 16.048 4.154 -27.086 1.00 1.00 C ATOM 347 C ASP A 24 16.449 4.528 -25.658 1.00 1.00 C ATOM 348 O ASP A 24 16.716 3.652 -24.835 1.00 1.00 O ATOM 349 CB ASP A 24 17.259 4.379 -27.993 1.00 1.00 C ATOM 350 CG ASP A 24 17.505 3.279 -29.027 1.00 1.00 C ATOM 351 OD1 ASP A 24 18.058 2.215 -28.709 1.00 1.00 O ATOM 352 OD2 ASP A 24 17.098 3.551 -30.221 1.00 1.00 O ATOM 0 H ASP A 24 15.126 5.619 -28.269 1.00 1.00 H new ATOM 0 HA ASP A 24 15.742 3.110 -27.147 1.00 1.00 H new ATOM 0 HB2 ASP A 24 17.131 5.327 -28.516 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.148 4.476 -27.370 1.00 1.00 H new ATOM 358 N GLY A 25 16.481 5.828 -25.406 1.00 1.00 N ATOM 359 CA GLY A 25 16.847 6.327 -24.092 1.00 1.00 C ATOM 360 C GLY A 25 15.942 5.734 -23.009 1.00 1.00 C ATOM 361 O GLY A 25 16.427 5.128 -22.054 1.00 1.00 O ATOM 0 H GLY A 25 16.259 6.551 -26.090 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.886 6.076 -23.880 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.772 7.414 -24.078 1.00 1.00 H new ATOM 365 N ILE A 26 14.645 5.929 -23.195 1.00 1.00 N ATOM 366 CA ILE A 26 13.669 5.420 -22.245 1.00 1.00 C ATOM 367 C ILE A 26 13.842 3.906 -22.105 1.00 1.00 C ATOM 368 O ILE A 26 13.800 3.373 -20.997 1.00 1.00 O ATOM 369 CB ILE A 26 12.256 5.842 -22.652 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.085 7.359 -22.544 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.202 5.088 -21.839 1.00 1.00 C ATOM 372 CD1 ILE A 26 10.915 7.841 -23.404 1.00 1.00 C ATOM 0 H ILE A 26 14.247 6.432 -23.988 1.00 1.00 H new ATOM 0 HA ILE A 26 13.835 5.853 -21.259 1.00 1.00 H new ATOM 0 HB ILE A 26 12.108 5.574 -23.698 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.915 7.636 -21.504 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.002 7.855 -22.860 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.207 5.407 -22.149 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.309 4.017 -22.009 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.338 5.302 -20.779 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.815 8.922 -23.309 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.100 7.584 -24.447 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.995 7.361 -23.069 1.00 1.00 H new ATOM 384 N VAL A 27 14.033 3.256 -23.243 1.00 1.00 N ATOM 385 CA VAL A 27 14.212 1.815 -23.261 1.00 1.00 C ATOM 386 C VAL A 27 15.488 1.454 -22.497 1.00 1.00 C ATOM 387 O VAL A 27 15.607 0.351 -21.966 1.00 1.00 O ATOM 388 CB VAL A 27 14.214 1.305 -24.704 1.00 1.00 C ATOM 389 CG1 VAL A 27 14.487 -0.200 -24.753 1.00 1.00 C ATOM 390 CG2 VAL A 27 12.902 1.648 -25.409 1.00 1.00 C ATOM 0 H VAL A 27 14.068 3.701 -24.160 1.00 1.00 H new ATOM 0 HA VAL A 27 13.381 1.321 -22.758 1.00 1.00 H new ATOM 0 HB VAL A 27 15.021 1.809 -25.236 1.00 1.00 H new ATOM 0 HG11 VAL A 27 14.483 -0.537 -25.790 1.00 1.00 H new ATOM 0 HG12 VAL A 27 15.460 -0.408 -24.308 1.00 1.00 H new ATOM 0 HG13 VAL A 27 13.713 -0.729 -24.197 1.00 1.00 H new ATOM 0 HG21 VAL A 27 12.930 1.274 -26.432 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.071 1.185 -24.877 1.00 1.00 H new ATOM 0 HG23 VAL A 27 12.768 2.730 -25.421 1.00 1.00 H new ATOM 400 N ALA A 28 16.410 2.405 -22.466 1.00 1.00 N ATOM 401 CA ALA A 28 17.673 2.201 -21.778 1.00 1.00 C ATOM 402 C ALA A 28 17.503 2.552 -20.297 1.00 1.00 C ATOM 403 O ALA A 28 18.271 2.093 -19.455 1.00 1.00 O ATOM 404 CB ALA A 28 18.764 3.034 -22.453 1.00 1.00 C ATOM 0 H ALA A 28 16.307 3.319 -22.907 1.00 1.00 H new ATOM 0 HA ALA A 28 17.978 1.156 -21.838 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.711 2.880 -21.936 1.00 1.00 H new ATOM 0 HB2 ALA A 28 18.865 2.727 -23.494 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.495 4.089 -22.411 1.00 1.00 H new ATOM 410 N LEU A 29 16.492 3.366 -20.027 1.00 1.00 N ATOM 411 CA LEU A 29 16.212 3.784 -18.665 1.00 1.00 C ATOM 412 C LEU A 29 16.090 2.548 -17.771 1.00 1.00 C ATOM 413 O LEU A 29 16.653 2.511 -16.677 1.00 1.00 O ATOM 414 CB LEU A 29 14.982 4.693 -18.626 1.00 1.00 C ATOM 415 CG LEU A 29 15.125 5.981 -17.810 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.883 6.861 -17.953 1.00 1.00 C ATOM 417 CD2 LEU A 29 15.442 5.670 -16.346 1.00 1.00 C ATOM 0 H LEU A 29 15.857 3.747 -20.729 1.00 1.00 H new ATOM 0 HA LEU A 29 17.035 4.382 -18.274 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.721 4.962 -19.650 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.145 4.122 -18.223 1.00 1.00 H new ATOM 0 HG LEU A 29 15.967 6.546 -18.209 1.00 1.00 H new ATOM 0 HD11 LEU A 29 14.011 7.769 -17.364 1.00 1.00 H new ATOM 0 HD12 LEU A 29 13.743 7.125 -19.001 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.009 6.317 -17.596 1.00 1.00 H new ATOM 0 HD21 LEU A 29 15.538 6.602 -15.789 1.00 1.00 H new ATOM 0 HD22 LEU A 29 14.637 5.073 -15.918 1.00 1.00 H new ATOM 0 HD23 LEU A 29 16.377 5.113 -16.287 1.00 1.00 H new ATOM 429 N PHE A 30 15.355 1.566 -18.269 1.00 1.00 N ATOM 430 CA PHE A 30 15.153 0.331 -17.530 1.00 1.00 C ATOM 431 C PHE A 30 15.854 -0.841 -18.219 1.00 1.00 C ATOM 432 O PHE A 30 16.517 -0.660 -19.240 1.00 1.00 O ATOM 433 CB PHE A 30 13.647 0.066 -17.505 1.00 1.00 C ATOM 434 CG PHE A 30 12.934 0.404 -18.816 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.914 -0.499 -19.833 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.317 1.608 -18.964 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.252 -0.185 -21.048 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.656 1.921 -20.180 1.00 1.00 C ATOM 439 CZ PHE A 30 11.637 1.019 -21.196 1.00 1.00 C ATOM 0 H PHE A 30 14.891 1.600 -19.177 1.00 1.00 H new ATOM 0 HA PHE A 30 15.566 0.427 -16.526 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.477 -0.985 -17.271 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.199 0.648 -16.699 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.402 -1.455 -19.716 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.330 2.325 -18.156 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.236 -0.902 -21.855 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.168 2.877 -20.298 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.134 1.258 -22.121 1.00 1.00 H new ATOM 449 N ALA A 31 15.685 -2.017 -17.633 1.00 1.00 N ATOM 450 CA ALA A 31 16.292 -3.219 -18.178 1.00 1.00 C ATOM 451 C ALA A 31 16.074 -3.255 -19.692 1.00 1.00 C ATOM 452 O ALA A 31 15.293 -2.472 -20.229 1.00 1.00 O ATOM 453 CB ALA A 31 15.712 -4.449 -17.476 1.00 1.00 C ATOM 0 H ALA A 31 15.136 -2.163 -16.786 1.00 1.00 H new ATOM 0 HA ALA A 31 17.367 -3.219 -18.000 1.00 1.00 H new ATOM 0 HB1 ALA A 31 16.168 -5.350 -17.886 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.920 -4.390 -16.408 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.634 -4.484 -17.634 1.00 1.00 H new ATOM 459 N ASP A 32 16.778 -4.173 -20.338 1.00 1.00 N ATOM 460 CA ASP A 32 16.672 -4.321 -21.779 1.00 1.00 C ATOM 461 C ASP A 32 15.708 -5.466 -22.100 1.00 1.00 C ATOM 462 O ASP A 32 15.268 -5.610 -23.240 1.00 1.00 O ATOM 463 CB ASP A 32 18.029 -4.658 -22.400 1.00 1.00 C ATOM 464 CG ASP A 32 18.997 -3.479 -22.516 1.00 1.00 C ATOM 465 OD1 ASP A 32 20.050 -3.451 -21.863 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.629 -2.550 -23.331 1.00 1.00 O ATOM 0 H ASP A 32 17.424 -4.822 -19.889 1.00 1.00 H new ATOM 0 HA ASP A 32 16.312 -3.377 -22.189 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.501 -5.439 -21.804 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.864 -5.072 -23.395 1.00 1.00 H new ATOM 472 N ASP A 33 15.408 -6.249 -21.074 1.00 1.00 N ATOM 473 CA ASP A 33 14.505 -7.375 -21.232 1.00 1.00 C ATOM 474 C ASP A 33 13.307 -7.199 -20.296 1.00 1.00 C ATOM 475 O ASP A 33 12.641 -8.171 -19.946 1.00 1.00 O ATOM 476 CB ASP A 33 15.196 -8.692 -20.872 1.00 1.00 C ATOM 477 CG ASP A 33 16.079 -8.638 -19.624 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.618 -8.900 -18.503 1.00 1.00 O ATOM 479 OD2 ASP A 33 17.307 -8.303 -19.838 1.00 1.00 O ATOM 0 H ASP A 33 15.775 -6.125 -20.130 1.00 1.00 H new ATOM 0 HA ASP A 33 14.188 -7.408 -22.274 1.00 1.00 H new ATOM 0 HB2 ASP A 33 14.433 -9.457 -20.727 1.00 1.00 H new ATOM 0 HB3 ASP A 33 15.807 -9.008 -21.718 1.00 1.00 H new ATOM 485 N ALA A 34 13.071 -5.952 -19.918 1.00 1.00 N ATOM 486 CA ALA A 34 11.966 -5.635 -19.029 1.00 1.00 C ATOM 487 C ALA A 34 10.644 -5.869 -19.762 1.00 1.00 C ATOM 488 O ALA A 34 10.612 -5.917 -20.992 1.00 1.00 O ATOM 489 CB ALA A 34 12.109 -4.196 -18.528 1.00 1.00 C ATOM 0 H ALA A 34 13.626 -5.148 -20.211 1.00 1.00 H new ATOM 0 HA ALA A 34 11.978 -6.286 -18.155 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.280 -3.959 -17.861 1.00 1.00 H new ATOM 0 HB2 ALA A 34 13.050 -4.090 -17.988 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.099 -3.512 -19.377 1.00 1.00 H new ATOM 495 N THR A 35 9.585 -6.009 -18.978 1.00 1.00 N ATOM 496 CA THR A 35 8.265 -6.236 -19.538 1.00 1.00 C ATOM 497 C THR A 35 7.380 -5.003 -19.337 1.00 1.00 C ATOM 498 O THR A 35 7.408 -4.381 -18.276 1.00 1.00 O ATOM 499 CB THR A 35 7.693 -7.504 -18.901 1.00 1.00 C ATOM 500 OG1 THR A 35 7.466 -7.139 -17.543 1.00 1.00 O ATOM 501 CG2 THR A 35 8.723 -8.632 -18.816 1.00 1.00 C ATOM 0 H THR A 35 9.615 -5.969 -17.959 1.00 1.00 H new ATOM 0 HA THR A 35 8.314 -6.390 -20.616 1.00 1.00 H new ATOM 0 HB THR A 35 6.831 -7.842 -19.476 1.00 1.00 H new ATOM 0 HG1 THR A 35 7.079 -7.899 -17.060 1.00 1.00 H new ATOM 0 HG21 THR A 35 8.266 -9.508 -18.356 1.00 1.00 H new ATOM 0 HG22 THR A 35 9.068 -8.886 -19.818 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.570 -8.306 -18.213 1.00 1.00 H new ATOM 509 N VAL A 36 6.616 -4.687 -20.372 1.00 1.00 N ATOM 510 CA VAL A 36 5.725 -3.540 -20.322 1.00 1.00 C ATOM 511 C VAL A 36 4.292 -4.001 -20.591 1.00 1.00 C ATOM 512 O VAL A 36 4.064 -4.881 -21.420 1.00 1.00 O ATOM 513 CB VAL A 36 6.202 -2.464 -21.301 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.690 -1.084 -20.889 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.727 -2.471 -21.423 1.00 1.00 C ATOM 0 H VAL A 36 6.595 -5.205 -21.250 1.00 1.00 H new ATOM 0 HA VAL A 36 5.740 -3.087 -19.330 1.00 1.00 H new ATOM 0 HB VAL A 36 5.788 -2.695 -22.282 1.00 1.00 H new ATOM 0 HG11 VAL A 36 6.043 -0.338 -21.601 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.600 -1.089 -20.878 1.00 1.00 H new ATOM 0 HG13 VAL A 36 6.061 -0.840 -19.894 1.00 1.00 H new ATOM 0 HG21 VAL A 36 8.039 -1.697 -22.124 1.00 1.00 H new ATOM 0 HG22 VAL A 36 8.171 -2.276 -20.447 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.059 -3.444 -21.785 1.00 1.00 H new ATOM 525 N GLU A 37 3.363 -3.387 -19.875 1.00 1.00 N ATOM 526 CA GLU A 37 1.957 -3.723 -20.027 1.00 1.00 C ATOM 527 C GLU A 37 1.121 -2.451 -20.187 1.00 1.00 C ATOM 528 O GLU A 37 0.514 -1.977 -19.229 1.00 1.00 O ATOM 529 CB GLU A 37 1.462 -4.557 -18.844 1.00 1.00 C ATOM 530 CG GLU A 37 -0.043 -4.810 -18.942 1.00 1.00 C ATOM 531 CD GLU A 37 -0.458 -5.093 -20.388 1.00 1.00 C ATOM 532 OE1 GLU A 37 -1.416 -4.486 -20.888 1.00 1.00 O ATOM 533 OE2 GLU A 37 0.256 -5.979 -20.997 1.00 1.00 O ATOM 0 H GLU A 37 3.556 -2.658 -19.188 1.00 1.00 H new ATOM 0 HA GLU A 37 1.843 -4.326 -20.928 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.993 -5.508 -18.818 1.00 1.00 H new ATOM 0 HB3 GLU A 37 1.687 -4.040 -17.911 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -0.315 -5.655 -18.310 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -0.586 -3.943 -18.567 1.00 1.00 H new ATOM 541 N ASP A 38 1.117 -1.934 -21.408 1.00 1.00 N ATOM 542 CA ASP A 38 0.366 -0.727 -21.707 1.00 1.00 C ATOM 543 C ASP A 38 -0.457 -0.946 -22.977 1.00 1.00 C ATOM 544 O ASP A 38 0.040 -1.496 -23.958 1.00 1.00 O ATOM 545 CB ASP A 38 1.304 0.458 -21.950 1.00 1.00 C ATOM 546 CG ASP A 38 0.691 1.613 -22.746 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.487 2.715 -22.217 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.419 1.342 -23.978 1.00 1.00 O ATOM 0 H ASP A 38 1.622 -2.330 -22.201 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.278 -0.509 -20.855 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.641 0.839 -20.986 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.188 0.101 -22.478 1.00 1.00 H new ATOM 554 N PRO A 39 -1.738 -0.492 -22.916 1.00 1.00 N ATOM 555 CA PRO A 39 -2.250 0.148 -21.716 1.00 1.00 C ATOM 556 C PRO A 39 -2.526 -0.884 -20.620 1.00 1.00 C ATOM 557 O PRO A 39 -1.741 -1.025 -19.684 1.00 1.00 O ATOM 558 CB PRO A 39 -3.500 0.886 -22.165 1.00 1.00 C ATOM 559 CG PRO A 39 -3.901 0.257 -23.490 1.00 1.00 C ATOM 560 CD PRO A 39 -2.730 -0.576 -23.984 1.00 1.00 C ATOM 0 HA PRO A 39 -1.535 0.839 -21.271 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.298 0.788 -21.429 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.304 1.952 -22.282 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.786 -0.366 -23.364 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.155 1.028 -24.217 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.028 -1.608 -24.167 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.335 -0.187 -24.922 1.00 1.00 H new ATOM 568 N VAL A 40 -3.645 -1.576 -20.772 1.00 1.00 N ATOM 569 CA VAL A 40 -4.034 -2.591 -19.807 1.00 1.00 C ATOM 570 C VAL A 40 -5.031 -3.551 -20.457 1.00 1.00 C ATOM 571 O VAL A 40 -5.668 -3.210 -21.453 1.00 1.00 O ATOM 572 CB VAL A 40 -4.582 -1.927 -18.543 1.00 1.00 C ATOM 573 CG1 VAL A 40 -3.921 -2.504 -17.289 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.411 -0.408 -18.603 1.00 1.00 C ATOM 0 H VAL A 40 -4.295 -1.454 -21.549 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.169 -3.179 -19.501 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.649 -2.142 -18.488 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.329 -2.014 -16.405 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.117 -3.575 -17.234 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.845 -2.334 -17.334 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -4.809 0.039 -17.692 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.353 -0.164 -18.694 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.950 -0.015 -19.465 1.00 1.00 H new ATOM 584 N GLY A 41 -5.136 -4.733 -19.868 1.00 1.00 N ATOM 585 CA GLY A 41 -6.045 -5.745 -20.378 1.00 1.00 C ATOM 586 C GLY A 41 -5.378 -7.123 -20.397 1.00 1.00 C ATOM 587 O GLY A 41 -5.962 -8.106 -19.944 1.00 1.00 O ATOM 0 H GLY A 41 -4.606 -5.013 -19.042 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -6.941 -5.779 -19.758 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -6.364 -5.478 -21.385 1.00 1.00 H new ATOM 591 N SER A 42 -4.162 -7.149 -20.924 1.00 1.00 N ATOM 592 CA SER A 42 -3.410 -8.389 -21.007 1.00 1.00 C ATOM 593 C SER A 42 -2.447 -8.337 -22.196 1.00 1.00 C ATOM 594 O SER A 42 -2.420 -7.357 -22.935 1.00 1.00 O ATOM 595 CB SER A 42 -4.344 -9.593 -21.134 1.00 1.00 C ATOM 596 OG SER A 42 -3.704 -10.703 -21.758 1.00 1.00 O ATOM 0 H SER A 42 -3.680 -6.331 -21.297 1.00 1.00 H new ATOM 0 HA SER A 42 -2.837 -8.504 -20.087 1.00 1.00 H new ATOM 0 HB2 SER A 42 -4.694 -9.886 -20.144 1.00 1.00 H new ATOM 0 HB3 SER A 42 -5.224 -9.310 -21.712 1.00 1.00 H new ATOM 0 HG SER A 42 -4.333 -11.452 -21.819 1.00 1.00 H new ATOM 602 N GLU A 43 -1.678 -9.407 -22.339 1.00 1.00 N ATOM 603 CA GLU A 43 -0.716 -9.496 -23.425 1.00 1.00 C ATOM 604 C GLU A 43 0.416 -8.489 -23.214 1.00 1.00 C ATOM 605 O GLU A 43 0.596 -7.575 -24.017 1.00 1.00 O ATOM 606 CB GLU A 43 -1.395 -9.283 -24.779 1.00 1.00 C ATOM 607 CG GLU A 43 -2.670 -10.122 -24.892 1.00 1.00 C ATOM 608 CD GLU A 43 -3.854 -9.264 -25.339 1.00 1.00 C ATOM 609 OE1 GLU A 43 -5.006 -9.572 -25.000 1.00 1.00 O ATOM 610 OE2 GLU A 43 -3.544 -8.243 -26.065 1.00 1.00 O ATOM 0 H GLU A 43 -1.701 -10.219 -21.722 1.00 1.00 H new ATOM 0 HA GLU A 43 -0.289 -10.499 -23.425 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -1.637 -8.228 -24.906 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -0.707 -9.551 -25.581 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -2.514 -10.932 -25.604 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -2.893 -10.582 -23.929 1.00 1.00 H new ATOM 618 N PRO A 44 1.171 -8.697 -22.102 1.00 1.00 N ATOM 619 CA PRO A 44 2.281 -7.818 -21.776 1.00 1.00 C ATOM 620 C PRO A 44 3.482 -8.092 -22.684 1.00 1.00 C ATOM 621 O PRO A 44 3.746 -9.239 -23.040 1.00 1.00 O ATOM 622 CB PRO A 44 2.574 -8.082 -20.308 1.00 1.00 C ATOM 623 CG PRO A 44 1.931 -9.423 -19.989 1.00 1.00 C ATOM 624 CD PRO A 44 0.987 -9.769 -21.129 1.00 1.00 C ATOM 0 HA PRO A 44 2.046 -6.766 -21.939 1.00 1.00 H new ATOM 0 HB2 PRO A 44 3.648 -8.110 -20.123 1.00 1.00 H new ATOM 0 HB3 PRO A 44 2.163 -7.292 -19.679 1.00 1.00 H new ATOM 0 HG2 PRO A 44 2.693 -10.195 -19.876 1.00 1.00 H new ATOM 0 HG3 PRO A 44 1.388 -9.371 -19.046 1.00 1.00 H new ATOM 0 HD2 PRO A 44 1.227 -10.741 -21.561 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -0.046 -9.819 -20.786 1.00 1.00 H new ATOM 632 N ARG A 45 4.177 -7.018 -23.031 1.00 1.00 N ATOM 633 CA ARG A 45 5.344 -7.129 -23.890 1.00 1.00 C ATOM 634 C ARG A 45 6.623 -7.108 -23.052 1.00 1.00 C ATOM 635 O ARG A 45 6.568 -6.981 -21.830 1.00 1.00 O ATOM 636 CB ARG A 45 5.389 -5.986 -24.906 1.00 1.00 C ATOM 637 CG ARG A 45 3.978 -5.516 -25.267 1.00 1.00 C ATOM 638 CD ARG A 45 3.983 -4.715 -26.570 1.00 1.00 C ATOM 639 NE ARG A 45 3.407 -5.527 -27.665 1.00 1.00 N ATOM 640 CZ ARG A 45 2.087 -5.764 -27.818 1.00 1.00 C ATOM 641 NH1 ARG A 45 1.194 -5.253 -26.945 1.00 1.00 N ATOM 642 NH2 ARG A 45 1.684 -6.503 -28.834 1.00 1.00 N ATOM 0 H ARG A 45 3.955 -6.068 -22.733 1.00 1.00 H new ATOM 0 HA ARG A 45 5.273 -8.075 -24.427 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.960 -5.153 -24.496 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.908 -6.315 -25.806 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.319 -6.378 -25.369 1.00 1.00 H new ATOM 0 HG3 ARG A 45 3.578 -4.902 -24.460 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.408 -3.798 -26.445 1.00 1.00 H new ATOM 0 HD3 ARG A 45 5.002 -4.420 -26.822 1.00 1.00 H new ATOM 0 HE ARG A 45 4.048 -5.933 -28.347 1.00 1.00 H new ATOM 0 HH11 ARG A 45 1.515 -4.683 -26.162 1.00 1.00 H new ATOM 0 HH12 ARG A 45 0.198 -5.437 -27.068 1.00 1.00 H new ATOM 0 HH21 ARG A 45 2.366 -6.885 -29.489 1.00 1.00 H new ATOM 0 HH22 ARG A 45 0.690 -6.692 -28.965 1.00 1.00 H new ATOM 655 N SER A 46 7.747 -7.234 -23.743 1.00 1.00 N ATOM 656 CA SER A 46 9.040 -7.231 -23.078 1.00 1.00 C ATOM 657 C SER A 46 10.162 -7.220 -24.116 1.00 1.00 C ATOM 658 O SER A 46 9.969 -7.656 -25.250 1.00 1.00 O ATOM 659 CB SER A 46 9.185 -8.441 -22.152 1.00 1.00 C ATOM 660 OG SER A 46 9.293 -9.661 -22.881 1.00 1.00 O ATOM 0 H SER A 46 7.789 -7.339 -24.757 1.00 1.00 H new ATOM 0 HA SER A 46 9.109 -6.330 -22.468 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.067 -8.314 -21.525 1.00 1.00 H new ATOM 0 HB3 SER A 46 8.325 -8.492 -21.485 1.00 1.00 H new ATOM 0 HG SER A 46 9.386 -10.409 -22.255 1.00 1.00 H new ATOM 666 N GLY A 47 11.313 -6.717 -23.692 1.00 1.00 N ATOM 667 CA GLY A 47 12.467 -6.643 -24.571 1.00 1.00 C ATOM 668 C GLY A 47 12.490 -5.318 -25.336 1.00 1.00 C ATOM 669 O GLY A 47 11.482 -4.913 -25.913 1.00 1.00 O ATOM 0 H GLY A 47 11.470 -6.357 -22.751 1.00 1.00 H new ATOM 0 HA2 GLY A 47 13.381 -6.745 -23.986 1.00 1.00 H new ATOM 0 HA3 GLY A 47 12.445 -7.474 -25.276 1.00 1.00 H new ATOM 673 N THR A 48 13.650 -4.679 -25.315 1.00 1.00 N ATOM 674 CA THR A 48 13.818 -3.408 -25.998 1.00 1.00 C ATOM 675 C THR A 48 13.118 -3.438 -27.358 1.00 1.00 C ATOM 676 O THR A 48 12.683 -2.401 -27.860 1.00 1.00 O ATOM 677 CB THR A 48 15.317 -3.116 -26.093 1.00 1.00 C ATOM 678 OG1 THR A 48 15.841 -4.222 -26.822 1.00 1.00 O ATOM 679 CG2 THR A 48 16.017 -3.200 -24.734 1.00 1.00 C ATOM 0 H THR A 48 14.484 -5.018 -24.835 1.00 1.00 H new ATOM 0 HA THR A 48 13.349 -2.596 -25.443 1.00 1.00 H new ATOM 0 HB THR A 48 15.467 -2.124 -26.518 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.809 -4.113 -26.931 1.00 1.00 H new ATOM 0 HG21 THR A 48 17.078 -2.984 -24.857 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.576 -2.473 -24.052 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.896 -4.202 -24.324 1.00 1.00 H new ATOM 687 N ALA A 49 13.029 -4.636 -27.917 1.00 1.00 N ATOM 688 CA ALA A 49 12.389 -4.814 -29.208 1.00 1.00 C ATOM 689 C ALA A 49 10.913 -4.429 -29.099 1.00 1.00 C ATOM 690 O ALA A 49 10.472 -3.460 -29.719 1.00 1.00 O ATOM 691 CB ALA A 49 12.581 -6.258 -29.679 1.00 1.00 C ATOM 0 H ALA A 49 13.390 -5.493 -27.498 1.00 1.00 H new ATOM 0 HA ALA A 49 12.845 -4.164 -29.954 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.100 -6.392 -30.648 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.646 -6.473 -29.769 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.134 -6.939 -28.955 1.00 1.00 H new ATOM 697 N ALA A 50 10.189 -5.204 -28.307 1.00 1.00 N ATOM 698 CA ALA A 50 8.771 -4.957 -28.108 1.00 1.00 C ATOM 699 C ALA A 50 8.582 -3.572 -27.483 1.00 1.00 C ATOM 700 O ALA A 50 7.804 -2.761 -27.984 1.00 1.00 O ATOM 701 CB ALA A 50 8.172 -6.070 -27.248 1.00 1.00 C ATOM 0 H ALA A 50 10.558 -6.005 -27.794 1.00 1.00 H new ATOM 0 HA ALA A 50 8.244 -4.964 -29.062 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.108 -5.883 -27.100 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.305 -7.029 -27.749 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.674 -6.093 -26.281 1.00 1.00 H new ATOM 707 N ILE A 51 9.309 -3.344 -26.399 1.00 1.00 N ATOM 708 CA ILE A 51 9.231 -2.072 -25.701 1.00 1.00 C ATOM 709 C ILE A 51 9.351 -0.931 -26.713 1.00 1.00 C ATOM 710 O ILE A 51 8.557 0.008 -26.692 1.00 1.00 O ATOM 711 CB ILE A 51 10.273 -2.011 -24.581 1.00 1.00 C ATOM 712 CG1 ILE A 51 10.118 -3.195 -23.624 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.211 -0.670 -23.848 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.902 -2.961 -22.331 1.00 1.00 C ATOM 0 H ILE A 51 9.954 -4.018 -25.987 1.00 1.00 H new ATOM 0 HA ILE A 51 8.263 -1.965 -25.212 1.00 1.00 H new ATOM 0 HB ILE A 51 11.263 -2.087 -25.030 1.00 1.00 H new ATOM 0 HG12 ILE A 51 9.063 -3.344 -23.392 1.00 1.00 H new ATOM 0 HG13 ILE A 51 10.470 -4.106 -24.107 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.961 -0.652 -23.057 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.407 0.139 -24.552 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.221 -0.539 -23.412 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.775 -3.817 -21.668 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.959 -2.836 -22.564 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.531 -2.062 -21.838 1.00 1.00 H new ATOM 726 N ARG A 52 10.349 -1.050 -27.576 1.00 1.00 N ATOM 727 CA ARG A 52 10.582 -0.040 -28.595 1.00 1.00 C ATOM 728 C ARG A 52 9.341 0.121 -29.475 1.00 1.00 C ATOM 729 O ARG A 52 8.890 1.240 -29.720 1.00 1.00 O ATOM 730 CB ARG A 52 11.778 -0.411 -29.474 1.00 1.00 C ATOM 731 CG ARG A 52 13.095 -0.015 -28.803 1.00 1.00 C ATOM 732 CD ARG A 52 13.659 1.267 -29.418 1.00 1.00 C ATOM 733 NE ARG A 52 15.010 1.015 -29.965 1.00 1.00 N ATOM 734 CZ ARG A 52 15.246 0.404 -31.146 1.00 1.00 C ATOM 735 NH1 ARG A 52 14.221 -0.024 -31.913 1.00 1.00 N ATOM 736 NH2 ARG A 52 16.495 0.230 -31.538 1.00 1.00 N ATOM 0 H ARG A 52 11.006 -1.830 -27.591 1.00 1.00 H new ATOM 0 HA ARG A 52 10.797 0.901 -28.088 1.00 1.00 H new ATOM 0 HB2 ARG A 52 11.773 -1.484 -29.668 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.693 0.088 -30.439 1.00 1.00 H new ATOM 0 HG2 ARG A 52 12.934 0.130 -27.735 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.819 -0.823 -28.909 1.00 1.00 H new ATOM 0 HD2 ARG A 52 12.998 1.622 -30.209 1.00 1.00 H new ATOM 0 HD3 ARG A 52 13.704 2.053 -28.664 1.00 1.00 H new ATOM 0 HE ARG A 52 15.813 1.322 -29.416 1.00 1.00 H new ATOM 0 HH11 ARG A 52 13.259 0.113 -31.602 1.00 1.00 H new ATOM 0 HH12 ARG A 52 14.408 -0.485 -32.804 1.00 1.00 H new ATOM 0 HH21 ARG A 52 17.264 0.555 -30.952 1.00 1.00 H new ATOM 0 HH22 ARG A 52 16.691 -0.230 -32.427 1.00 1.00 H new ATOM 749 N GLU A 53 8.823 -1.011 -29.928 1.00 1.00 N ATOM 750 CA GLU A 53 7.644 -1.010 -30.776 1.00 1.00 C ATOM 751 C GLU A 53 6.470 -0.348 -30.051 1.00 1.00 C ATOM 752 O GLU A 53 5.660 0.340 -30.670 1.00 1.00 O ATOM 753 CB GLU A 53 7.286 -2.429 -31.220 1.00 1.00 C ATOM 754 CG GLU A 53 7.841 -2.724 -32.615 1.00 1.00 C ATOM 755 CD GLU A 53 9.366 -2.838 -32.583 1.00 1.00 C ATOM 756 OE1 GLU A 53 10.062 -1.817 -32.473 1.00 1.00 O ATOM 757 OE2 GLU A 53 9.826 -4.040 -32.678 1.00 1.00 O ATOM 0 H GLU A 53 9.199 -1.937 -29.723 1.00 1.00 H new ATOM 0 HA GLU A 53 7.865 -0.431 -31.672 1.00 1.00 H new ATOM 0 HB2 GLU A 53 7.686 -3.149 -30.506 1.00 1.00 H new ATOM 0 HB3 GLU A 53 6.203 -2.551 -31.223 1.00 1.00 H new ATOM 0 HG2 GLU A 53 7.411 -3.651 -32.993 1.00 1.00 H new ATOM 0 HG3 GLU A 53 7.546 -1.932 -33.303 1.00 1.00 H new ATOM 765 N PHE A 54 6.415 -0.581 -28.747 1.00 1.00 N ATOM 766 CA PHE A 54 5.353 -0.017 -27.931 1.00 1.00 C ATOM 767 C PHE A 54 5.554 1.487 -27.734 1.00 1.00 C ATOM 768 O PHE A 54 4.798 2.294 -28.272 1.00 1.00 O ATOM 769 CB PHE A 54 5.419 -0.711 -26.570 1.00 1.00 C ATOM 770 CG PHE A 54 4.882 0.135 -25.413 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.741 0.857 -25.570 1.00 1.00 C ATOM 772 CD2 PHE A 54 5.547 0.165 -24.227 1.00 1.00 C ATOM 773 CE1 PHE A 54 3.243 1.642 -24.498 1.00 1.00 C ATOM 774 CE2 PHE A 54 5.049 0.949 -23.153 1.00 1.00 C ATOM 775 CZ PHE A 54 3.907 1.672 -23.312 1.00 1.00 C ATOM 0 H PHE A 54 7.088 -1.152 -28.236 1.00 1.00 H new ATOM 0 HA PHE A 54 4.389 -0.167 -28.418 1.00 1.00 H new ATOM 0 HB2 PHE A 54 4.853 -1.641 -26.620 1.00 1.00 H new ATOM 0 HB3 PHE A 54 6.454 -0.979 -26.360 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.213 0.833 -26.512 1.00 1.00 H new ATOM 0 HD2 PHE A 54 6.454 -0.408 -24.102 1.00 1.00 H new ATOM 0 HE1 PHE A 54 2.337 2.216 -24.624 1.00 1.00 H new ATOM 0 HE2 PHE A 54 5.576 0.972 -22.211 1.00 1.00 H new ATOM 0 HZ PHE A 54 3.528 2.270 -22.496 1.00 1.00 H new ATOM 785 N TYR A 55 6.577 1.819 -26.959 1.00 1.00 N ATOM 786 CA TYR A 55 6.887 3.211 -26.684 1.00 1.00 C ATOM 787 C TYR A 55 6.898 4.036 -27.972 1.00 1.00 C ATOM 788 O TYR A 55 6.358 5.140 -28.012 1.00 1.00 O ATOM 789 CB TYR A 55 8.291 3.218 -26.075 1.00 1.00 C ATOM 790 CG TYR A 55 8.316 2.967 -24.565 1.00 1.00 C ATOM 791 CD1 TYR A 55 8.122 1.692 -24.076 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.533 4.015 -23.695 1.00 1.00 C ATOM 793 CE1 TYR A 55 8.146 1.455 -22.655 1.00 1.00 C ATOM 794 CE2 TYR A 55 8.556 3.779 -22.275 1.00 1.00 C ATOM 795 CZ TYR A 55 8.361 2.511 -21.825 1.00 1.00 C ATOM 796 OH TYR A 55 8.384 2.287 -20.484 1.00 1.00 O ATOM 0 H TYR A 55 7.202 1.147 -26.513 1.00 1.00 H new ATOM 0 HA TYR A 55 6.141 3.646 -26.019 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.894 2.457 -26.570 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.760 4.180 -26.281 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.952 0.872 -24.758 1.00 1.00 H new ATOM 0 HD2 TYR A 55 8.686 5.013 -24.079 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.997 0.462 -22.258 1.00 1.00 H new ATOM 0 HE2 TYR A 55 8.724 4.591 -21.583 1.00 1.00 H new ATOM 0 HH TYR A 55 9.305 2.117 -20.197 1.00 1.00 H new ATOM 806 N ALA A 56 7.521 3.467 -28.995 1.00 1.00 N ATOM 807 CA ALA A 56 7.609 4.136 -30.282 1.00 1.00 C ATOM 808 C ALA A 56 6.202 4.336 -30.847 1.00 1.00 C ATOM 809 O ALA A 56 5.752 5.468 -31.017 1.00 1.00 O ATOM 810 CB ALA A 56 8.504 3.322 -31.220 1.00 1.00 C ATOM 0 H ALA A 56 7.969 2.551 -28.958 1.00 1.00 H new ATOM 0 HA ALA A 56 8.062 5.121 -30.172 1.00 1.00 H new ATOM 0 HB1 ALA A 56 8.570 3.823 -32.186 1.00 1.00 H new ATOM 0 HB2 ALA A 56 9.501 3.235 -30.787 1.00 1.00 H new ATOM 0 HB3 ALA A 56 8.079 2.327 -31.356 1.00 1.00 H new ATOM 816 N ASN A 57 5.545 3.218 -31.121 1.00 1.00 N ATOM 817 CA ASN A 57 4.197 3.256 -31.663 1.00 1.00 C ATOM 818 C ASN A 57 3.356 4.250 -30.859 1.00 1.00 C ATOM 819 O ASN A 57 2.432 4.860 -31.392 1.00 1.00 O ATOM 820 CB ASN A 57 3.527 1.884 -31.569 1.00 1.00 C ATOM 821 CG ASN A 57 2.056 1.963 -31.982 1.00 1.00 C ATOM 822 OD1 ASN A 57 1.152 1.948 -31.161 1.00 1.00 O ATOM 823 ND2 ASN A 57 1.866 2.049 -33.295 1.00 1.00 N ATOM 0 H ASN A 57 5.921 2.281 -30.978 1.00 1.00 H new ATOM 0 HA ASN A 57 4.262 3.554 -32.709 1.00 1.00 H new ATOM 0 HB2 ASN A 57 4.051 1.175 -32.210 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.602 1.508 -30.549 1.00 1.00 H new ATOM 0 HD21 ASN A 57 0.919 2.107 -33.671 1.00 1.00 H new ATOM 0 HD22 ASN A 57 2.667 2.057 -33.927 1.00 1.00 H new ATOM 830 N SER A 58 3.708 4.380 -29.588 1.00 1.00 N ATOM 831 CA SER A 58 2.997 5.290 -28.705 1.00 1.00 C ATOM 832 C SER A 58 3.326 6.738 -29.071 1.00 1.00 C ATOM 833 O SER A 58 2.432 7.518 -29.395 1.00 1.00 O ATOM 834 CB SER A 58 3.347 5.019 -27.239 1.00 1.00 C ATOM 835 OG SER A 58 2.225 4.536 -26.504 1.00 1.00 O ATOM 0 H SER A 58 4.475 3.871 -29.149 1.00 1.00 H new ATOM 0 HA SER A 58 1.927 5.125 -28.832 1.00 1.00 H new ATOM 0 HB2 SER A 58 4.155 4.290 -27.188 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.715 5.936 -26.778 1.00 1.00 H new ATOM 0 HG SER A 58 2.494 3.761 -25.968 1.00 1.00 H new ATOM 841 N LEU A 59 4.610 7.055 -29.005 1.00 1.00 N ATOM 842 CA LEU A 59 5.068 8.396 -29.326 1.00 1.00 C ATOM 843 C LEU A 59 4.566 8.783 -30.718 1.00 1.00 C ATOM 844 O LEU A 59 4.507 9.964 -31.054 1.00 1.00 O ATOM 845 CB LEU A 59 6.587 8.495 -29.171 1.00 1.00 C ATOM 846 CG LEU A 59 7.098 8.828 -27.767 1.00 1.00 C ATOM 847 CD1 LEU A 59 7.989 7.708 -27.227 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.806 10.185 -27.748 1.00 1.00 C ATOM 0 H LEU A 59 5.349 6.406 -28.734 1.00 1.00 H new ATOM 0 HA LEU A 59 4.651 9.118 -28.624 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.026 7.547 -29.481 1.00 1.00 H new ATOM 0 HB3 LEU A 59 6.954 9.256 -29.860 1.00 1.00 H new ATOM 0 HG LEU A 59 6.239 8.904 -27.100 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.338 7.970 -26.228 1.00 1.00 H new ATOM 0 HD12 LEU A 59 7.419 6.780 -27.180 1.00 1.00 H new ATOM 0 HD13 LEU A 59 8.846 7.574 -27.887 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.159 10.397 -26.739 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.654 10.162 -28.432 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.109 10.963 -28.060 1.00 1.00 H new ATOM 860 N LYS A 60 4.218 7.765 -31.490 1.00 1.00 N ATOM 861 CA LYS A 60 3.722 7.983 -32.839 1.00 1.00 C ATOM 862 C LYS A 60 2.790 9.196 -32.845 1.00 1.00 C ATOM 863 O LYS A 60 2.678 9.894 -33.851 1.00 1.00 O ATOM 864 CB LYS A 60 3.076 6.708 -33.386 1.00 1.00 C ATOM 865 CG LYS A 60 3.124 6.682 -34.915 1.00 1.00 C ATOM 866 CD LYS A 60 1.772 6.265 -35.498 1.00 1.00 C ATOM 867 CE LYS A 60 1.409 7.127 -36.710 1.00 1.00 C ATOM 868 NZ LYS A 60 0.485 6.396 -37.606 1.00 1.00 N ATOM 0 H LYS A 60 4.269 6.786 -31.208 1.00 1.00 H new ATOM 0 HA LYS A 60 4.546 8.210 -33.515 1.00 1.00 H new ATOM 0 HB2 LYS A 60 3.592 5.835 -32.987 1.00 1.00 H new ATOM 0 HB3 LYS A 60 2.041 6.647 -33.050 1.00 1.00 H new ATOM 0 HG2 LYS A 60 3.398 7.668 -35.291 1.00 1.00 H new ATOM 0 HG3 LYS A 60 3.897 5.988 -35.247 1.00 1.00 H new ATOM 0 HD2 LYS A 60 1.806 5.216 -35.791 1.00 1.00 H new ATOM 0 HD3 LYS A 60 0.999 6.359 -34.736 1.00 1.00 H new ATOM 0 HE2 LYS A 60 0.945 8.055 -36.378 1.00 1.00 H new ATOM 0 HE3 LYS A 60 2.313 7.400 -37.254 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 0.248 6.994 -38.423 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 0.941 5.522 -37.937 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 -0.385 6.158 -37.088 1.00 1.00 H new ATOM 881 N LEU A 61 2.143 9.411 -31.708 1.00 1.00 N ATOM 882 CA LEU A 61 1.224 10.528 -31.569 1.00 1.00 C ATOM 883 C LEU A 61 1.887 11.629 -30.741 1.00 1.00 C ATOM 884 O LEU A 61 2.294 11.396 -29.603 1.00 1.00 O ATOM 885 CB LEU A 61 -0.114 10.052 -31.000 1.00 1.00 C ATOM 886 CG LEU A 61 -1.121 11.150 -30.649 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.874 11.623 -31.894 1.00 1.00 C ATOM 888 CD2 LEU A 61 -2.074 10.686 -29.545 1.00 1.00 C ATOM 0 H LEU A 61 2.237 8.830 -30.875 1.00 1.00 H new ATOM 0 HA LEU A 61 0.996 10.957 -32.545 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -0.576 9.380 -31.724 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.083 9.466 -30.102 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.570 12.007 -30.261 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.583 12.403 -31.616 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -1.164 12.020 -32.620 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -2.412 10.784 -32.334 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.779 11.484 -29.314 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -2.620 9.805 -29.882 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -1.502 10.438 -28.651 1.00 1.00 H new ATOM 900 N PRO A 62 1.981 12.837 -31.358 1.00 1.00 N ATOM 901 CA PRO A 62 2.589 13.975 -30.691 1.00 1.00 C ATOM 902 C PRO A 62 1.651 14.552 -29.628 1.00 1.00 C ATOM 903 O PRO A 62 0.578 15.060 -29.952 1.00 1.00 O ATOM 904 CB PRO A 62 2.905 14.961 -31.803 1.00 1.00 C ATOM 905 CG PRO A 62 2.046 14.544 -32.987 1.00 1.00 C ATOM 906 CD PRO A 62 1.511 13.149 -32.706 1.00 1.00 C ATOM 0 HA PRO A 62 3.494 13.709 -30.145 1.00 1.00 H new ATOM 0 HB2 PRO A 62 2.678 15.982 -31.496 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.964 14.934 -32.060 1.00 1.00 H new ATOM 0 HG2 PRO A 62 1.225 15.246 -33.129 1.00 1.00 H new ATOM 0 HG3 PRO A 62 2.633 14.550 -33.905 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.423 13.123 -32.762 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.885 12.428 -33.433 1.00 1.00 H new ATOM 914 N LEU A 63 2.089 14.454 -28.382 1.00 1.00 N ATOM 915 CA LEU A 63 1.301 14.961 -27.270 1.00 1.00 C ATOM 916 C LEU A 63 2.230 15.641 -26.261 1.00 1.00 C ATOM 917 O LEU A 63 3.432 15.754 -26.497 1.00 1.00 O ATOM 918 CB LEU A 63 0.448 13.844 -26.666 1.00 1.00 C ATOM 919 CG LEU A 63 1.004 12.425 -26.805 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.507 12.394 -26.518 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.232 11.444 -25.921 1.00 1.00 C ATOM 0 H LEU A 63 2.979 14.031 -28.117 1.00 1.00 H new ATOM 0 HA LEU A 63 0.596 15.718 -27.615 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.306 14.055 -25.606 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -0.537 13.874 -27.132 1.00 1.00 H new ATOM 0 HG LEU A 63 0.866 12.105 -27.838 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.877 11.374 -26.624 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.026 13.043 -27.224 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.691 12.743 -25.502 1.00 1.00 H new ATOM 0 HD21 LEU A 63 0.648 10.443 -26.039 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.315 11.751 -24.878 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.818 11.438 -26.215 1.00 1.00 H new ATOM 933 N ALA A 64 1.637 16.075 -25.159 1.00 1.00 N ATOM 934 CA ALA A 64 2.396 16.739 -24.113 1.00 1.00 C ATOM 935 C ALA A 64 2.196 15.996 -22.791 1.00 1.00 C ATOM 936 O ALA A 64 1.293 16.323 -22.022 1.00 1.00 O ATOM 937 CB ALA A 64 1.969 18.207 -24.028 1.00 1.00 C ATOM 0 H ALA A 64 0.640 15.980 -24.968 1.00 1.00 H new ATOM 0 HA ALA A 64 3.462 16.721 -24.342 1.00 1.00 H new ATOM 0 HB1 ALA A 64 2.538 18.706 -23.244 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.160 18.697 -24.983 1.00 1.00 H new ATOM 0 HB3 ALA A 64 0.905 18.264 -23.797 1.00 1.00 H new ATOM 943 N VAL A 65 3.051 15.010 -22.568 1.00 1.00 N ATOM 944 CA VAL A 65 2.979 14.217 -21.354 1.00 1.00 C ATOM 945 C VAL A 65 3.876 14.845 -20.286 1.00 1.00 C ATOM 946 O VAL A 65 4.991 15.273 -20.580 1.00 1.00 O ATOM 947 CB VAL A 65 3.338 12.761 -21.656 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.190 11.889 -20.407 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.493 12.216 -22.809 1.00 1.00 C ATOM 0 H VAL A 65 3.798 14.742 -23.209 1.00 1.00 H new ATOM 0 HA VAL A 65 1.962 14.211 -20.962 1.00 1.00 H new ATOM 0 HB VAL A 65 4.383 12.730 -21.963 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.451 10.859 -20.649 1.00 1.00 H new ATOM 0 HG12 VAL A 65 3.854 12.257 -19.625 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.159 11.929 -20.056 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.768 11.179 -23.003 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.437 12.267 -22.542 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.671 12.812 -23.704 1.00 1.00 H new ATOM 959 N GLU A 66 3.357 14.881 -19.067 1.00 1.00 N ATOM 960 CA GLU A 66 4.098 15.450 -17.955 1.00 1.00 C ATOM 961 C GLU A 66 3.456 15.044 -16.626 1.00 1.00 C ATOM 962 O GLU A 66 2.245 14.838 -16.556 1.00 1.00 O ATOM 963 CB GLU A 66 4.189 16.972 -18.077 1.00 1.00 C ATOM 964 CG GLU A 66 4.823 17.586 -16.828 1.00 1.00 C ATOM 965 CD GLU A 66 5.010 19.096 -16.993 1.00 1.00 C ATOM 966 OE1 GLU A 66 5.045 19.829 -15.993 1.00 1.00 O ATOM 967 OE2 GLU A 66 5.122 19.501 -18.213 1.00 1.00 O ATOM 0 H GLU A 66 2.432 14.525 -18.826 1.00 1.00 H new ATOM 0 HA GLU A 66 5.114 15.055 -17.982 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.779 17.235 -18.955 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.193 17.389 -18.225 1.00 1.00 H new ATOM 0 HG2 GLU A 66 4.193 17.387 -15.961 1.00 1.00 H new ATOM 0 HG3 GLU A 66 5.787 17.115 -16.637 1.00 1.00 H new ATOM 975 N LEU A 67 4.294 14.943 -15.606 1.00 1.00 N ATOM 976 CA LEU A 67 3.823 14.565 -14.284 1.00 1.00 C ATOM 977 C LEU A 67 3.112 15.759 -13.642 1.00 1.00 C ATOM 978 O LEU A 67 3.538 16.901 -13.805 1.00 1.00 O ATOM 979 CB LEU A 67 4.975 14.010 -13.443 1.00 1.00 C ATOM 980 CG LEU A 67 4.835 12.554 -12.995 1.00 1.00 C ATOM 981 CD1 LEU A 67 6.053 12.112 -12.182 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.527 12.338 -12.231 1.00 1.00 C ATOM 0 H LEU A 67 5.297 15.116 -15.668 1.00 1.00 H new ATOM 0 HA LEU A 67 3.094 13.758 -14.355 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.897 14.106 -14.016 1.00 1.00 H new ATOM 0 HB3 LEU A 67 5.085 14.634 -12.556 1.00 1.00 H new ATOM 0 HG LEU A 67 4.795 11.925 -13.884 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.929 11.073 -11.876 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.951 12.205 -12.792 1.00 1.00 H new ATOM 0 HD13 LEU A 67 6.148 12.742 -11.298 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.453 11.295 -11.924 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.511 12.978 -11.349 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.684 12.588 -12.875 1.00 1.00 H new ATOM 994 N THR A 68 2.040 15.452 -12.925 1.00 1.00 N ATOM 995 CA THR A 68 1.267 16.484 -12.257 1.00 1.00 C ATOM 996 C THR A 68 0.089 15.864 -11.502 1.00 1.00 C ATOM 997 O THR A 68 -1.066 16.060 -11.877 1.00 1.00 O ATOM 998 CB THR A 68 0.841 17.511 -13.309 1.00 1.00 C ATOM 999 OG1 THR A 68 -0.131 18.309 -12.640 1.00 1.00 O ATOM 1000 CG2 THR A 68 0.070 16.877 -14.468 1.00 1.00 C ATOM 0 H THR A 68 1.689 14.503 -12.793 1.00 1.00 H new ATOM 0 HA THR A 68 1.862 16.998 -11.502 1.00 1.00 H new ATOM 0 HB THR A 68 1.723 18.021 -13.697 1.00 1.00 H new ATOM 0 HG1 THR A 68 -0.945 17.782 -12.497 1.00 1.00 H new ATOM 0 HG21 THR A 68 -0.208 17.649 -15.185 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.698 16.134 -14.960 1.00 1.00 H new ATOM 0 HG23 THR A 68 -0.830 16.395 -14.086 1.00 1.00 H new ATOM 1008 N GLN A 69 0.423 15.127 -10.452 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.593 14.478 -9.641 1.00 1.00 C ATOM 1010 C GLN A 69 0.038 13.875 -8.385 1.00 1.00 C ATOM 1011 O GLN A 69 -0.128 14.404 -7.287 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.337 13.411 -10.447 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.816 13.363 -10.058 1.00 1.00 C ATOM 1014 CD GLN A 69 -3.690 13.019 -11.266 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -4.844 13.404 -11.360 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -3.078 12.273 -12.181 1.00 1.00 N ATOM 0 H GLN A 69 1.382 14.965 -10.145 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.321 15.229 -9.334 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -1.244 13.624 -11.512 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -0.880 12.436 -10.276 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.965 12.621 -9.274 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.119 14.326 -9.648 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -2.110 11.985 -12.040 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -3.577 11.989 -13.024 1.00 1.00 H new ATOM 1025 N GLU A 70 0.749 12.774 -8.587 1.00 1.00 N ATOM 1026 CA GLU A 70 1.405 12.093 -7.484 1.00 1.00 C ATOM 1027 C GLU A 70 2.032 10.784 -7.966 1.00 1.00 C ATOM 1028 O GLU A 70 1.575 10.195 -8.944 1.00 1.00 O ATOM 1029 CB GLU A 70 0.426 11.842 -6.335 1.00 1.00 C ATOM 1030 CG GLU A 70 1.018 10.868 -5.314 1.00 1.00 C ATOM 1031 CD GLU A 70 2.203 11.496 -4.579 1.00 1.00 C ATOM 1032 OE1 GLU A 70 3.356 11.107 -4.816 1.00 1.00 O ATOM 1033 OE2 GLU A 70 1.893 12.422 -3.737 1.00 1.00 O ATOM 0 H GLU A 70 0.885 12.337 -9.499 1.00 1.00 H new ATOM 0 HA GLU A 70 2.200 12.736 -7.107 1.00 1.00 H new ATOM 0 HB2 GLU A 70 0.184 12.785 -5.845 1.00 1.00 H new ATOM 0 HB3 GLU A 70 -0.507 11.439 -6.729 1.00 1.00 H new ATOM 0 HG2 GLU A 70 0.251 10.579 -4.595 1.00 1.00 H new ATOM 0 HG3 GLU A 70 1.340 9.958 -5.819 1.00 1.00 H new ATOM 1041 N VAL A 71 3.071 10.367 -7.257 1.00 1.00 N ATOM 1042 CA VAL A 71 3.766 9.138 -7.600 1.00 1.00 C ATOM 1043 C VAL A 71 3.792 8.213 -6.382 1.00 1.00 C ATOM 1044 O VAL A 71 4.551 8.441 -5.441 1.00 1.00 O ATOM 1045 CB VAL A 71 5.164 9.460 -8.136 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.940 8.178 -8.447 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.085 10.365 -9.366 1.00 1.00 C ATOM 0 H VAL A 71 3.448 10.858 -6.447 1.00 1.00 H new ATOM 0 HA VAL A 71 3.239 8.611 -8.396 1.00 1.00 H new ATOM 0 HB VAL A 71 5.705 9.999 -7.358 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.929 8.434 -8.826 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.042 7.585 -7.538 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.402 7.600 -9.199 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.091 10.578 -9.726 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.517 9.864 -10.150 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.590 11.299 -9.099 1.00 1.00 H new ATOM 1057 N ARG A 72 2.950 7.191 -6.437 1.00 1.00 N ATOM 1058 CA ARG A 72 2.867 6.232 -5.350 1.00 1.00 C ATOM 1059 C ARG A 72 4.006 5.215 -5.450 1.00 1.00 C ATOM 1060 O ARG A 72 3.832 4.135 -6.013 1.00 1.00 O ATOM 1061 CB ARG A 72 1.529 5.490 -5.371 1.00 1.00 C ATOM 1062 CG ARG A 72 0.472 6.242 -4.559 1.00 1.00 C ATOM 1063 CD ARG A 72 -0.216 5.312 -3.559 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.766 6.098 -2.432 1.00 1.00 N ATOM 1065 CZ ARG A 72 -0.067 6.424 -1.323 1.00 1.00 C ATOM 1066 NH1 ARG A 72 1.218 6.034 -1.185 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -0.659 7.130 -0.379 1.00 1.00 N ATOM 0 H ARG A 72 2.320 7.007 -7.218 1.00 1.00 H new ATOM 0 HA ARG A 72 2.949 6.785 -4.414 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.189 5.376 -6.400 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.659 4.487 -4.965 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.939 7.071 -4.028 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -0.270 6.672 -5.232 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -1.016 4.761 -4.053 1.00 1.00 H new ATOM 0 HD3 ARG A 72 0.495 4.575 -3.186 1.00 1.00 H new ATOM 0 HE ARG A 72 -1.734 6.413 -2.497 1.00 1.00 H new ATOM 0 HH11 ARG A 72 1.668 5.489 -1.921 1.00 1.00 H new ATOM 0 HH12 ARG A 72 1.739 6.284 -0.345 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -1.630 7.421 -0.493 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.146 7.385 0.465 1.00 1.00 H new ATOM 1080 N ALA A 73 5.147 5.596 -4.894 1.00 1.00 N ATOM 1081 CA ALA A 73 6.315 4.731 -4.914 1.00 1.00 C ATOM 1082 C ALA A 73 6.338 3.884 -3.639 1.00 1.00 C ATOM 1083 O ALA A 73 6.741 4.361 -2.579 1.00 1.00 O ATOM 1084 CB ALA A 73 7.576 5.581 -5.071 1.00 1.00 C ATOM 0 H ALA A 73 5.288 6.492 -4.427 1.00 1.00 H new ATOM 0 HA ALA A 73 6.274 4.049 -5.763 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.452 4.933 -5.086 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.523 6.141 -6.004 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.653 6.276 -4.235 1.00 1.00 H new ATOM 1090 N VAL A 74 5.899 2.642 -3.785 1.00 1.00 N ATOM 1091 CA VAL A 74 5.864 1.724 -2.660 1.00 1.00 C ATOM 1092 C VAL A 74 5.848 0.286 -3.180 1.00 1.00 C ATOM 1093 O VAL A 74 5.308 0.016 -4.251 1.00 1.00 O ATOM 1094 CB VAL A 74 4.672 2.047 -1.757 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.201 0.801 -1.003 1.00 1.00 C ATOM 1096 CG2 VAL A 74 5.008 3.181 -0.787 1.00 1.00 C ATOM 0 H VAL A 74 5.565 2.251 -4.666 1.00 1.00 H new ATOM 0 HA VAL A 74 6.758 1.838 -2.047 1.00 1.00 H new ATOM 0 HB VAL A 74 3.853 2.383 -2.393 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.353 1.059 -0.369 1.00 1.00 H new ATOM 0 HG12 VAL A 74 3.900 0.035 -1.718 1.00 1.00 H new ATOM 0 HG13 VAL A 74 5.014 0.421 -0.385 1.00 1.00 H new ATOM 0 HG21 VAL A 74 4.143 3.390 -0.157 1.00 1.00 H new ATOM 0 HG22 VAL A 74 5.850 2.887 -0.161 1.00 1.00 H new ATOM 0 HG23 VAL A 74 5.271 4.076 -1.351 1.00 1.00 H new ATOM 1106 N ALA A 75 6.448 -0.600 -2.398 1.00 1.00 N ATOM 1107 CA ALA A 75 6.510 -2.004 -2.766 1.00 1.00 C ATOM 1108 C ALA A 75 7.161 -2.137 -4.145 1.00 1.00 C ATOM 1109 O ALA A 75 6.640 -2.828 -5.017 1.00 1.00 O ATOM 1110 CB ALA A 75 5.103 -2.605 -2.726 1.00 1.00 C ATOM 0 H ALA A 75 6.896 -0.372 -1.510 1.00 1.00 H new ATOM 0 HA ALA A 75 7.123 -2.560 -2.056 1.00 1.00 H new ATOM 0 HB1 ALA A 75 5.149 -3.658 -3.002 1.00 1.00 H new ATOM 0 HB2 ALA A 75 4.696 -2.511 -1.719 1.00 1.00 H new ATOM 0 HB3 ALA A 75 4.460 -2.074 -3.428 1.00 1.00 H new ATOM 1116 N ASN A 76 8.291 -1.462 -4.297 1.00 1.00 N ATOM 1117 CA ASN A 76 9.020 -1.497 -5.554 1.00 1.00 C ATOM 1118 C ASN A 76 8.050 -1.232 -6.708 1.00 1.00 C ATOM 1119 O ASN A 76 8.245 -1.731 -7.814 1.00 1.00 O ATOM 1120 CB ASN A 76 9.662 -2.866 -5.781 1.00 1.00 C ATOM 1121 CG ASN A 76 11.086 -2.902 -5.223 1.00 1.00 C ATOM 1122 OD1 ASN A 76 11.641 -1.901 -4.802 1.00 1.00 O ATOM 1123 ND2 ASN A 76 11.645 -4.110 -5.244 1.00 1.00 N ATOM 0 H ASN A 76 8.720 -0.888 -3.571 1.00 1.00 H new ATOM 0 HA ASN A 76 9.800 -0.736 -5.513 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.060 -3.638 -5.302 1.00 1.00 H new ATOM 0 HB3 ASN A 76 9.679 -3.091 -6.847 1.00 1.00 H new ATOM 0 HD21 ASN A 76 12.594 -4.239 -4.894 1.00 1.00 H new ATOM 0 HD22 ASN A 76 11.124 -4.907 -5.610 1.00 1.00 H new ATOM 1130 N GLU A 77 7.024 -0.448 -6.408 1.00 1.00 N ATOM 1131 CA GLU A 77 6.024 -0.111 -7.407 1.00 1.00 C ATOM 1132 C GLU A 77 5.742 1.393 -7.390 1.00 1.00 C ATOM 1133 O GLU A 77 5.276 1.929 -6.386 1.00 1.00 O ATOM 1134 CB GLU A 77 4.739 -0.912 -7.187 1.00 1.00 C ATOM 1135 CG GLU A 77 5.033 -2.412 -7.124 1.00 1.00 C ATOM 1136 CD GLU A 77 4.309 -3.160 -8.246 1.00 1.00 C ATOM 1137 OE1 GLU A 77 4.703 -3.052 -9.416 1.00 1.00 O ATOM 1138 OE2 GLU A 77 3.305 -3.875 -7.866 1.00 1.00 O ATOM 0 H GLU A 77 6.864 -0.037 -5.488 1.00 1.00 H new ATOM 0 HA GLU A 77 6.416 -0.376 -8.389 1.00 1.00 H new ATOM 0 HB2 GLU A 77 4.261 -0.592 -6.261 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.037 -0.709 -7.995 1.00 1.00 H new ATOM 0 HG2 GLU A 77 6.107 -2.579 -7.204 1.00 1.00 H new ATOM 0 HG3 GLU A 77 4.720 -2.807 -6.158 1.00 1.00 H new ATOM 1146 N ALA A 78 6.037 2.030 -8.513 1.00 1.00 N ATOM 1147 CA ALA A 78 5.820 3.461 -8.639 1.00 1.00 C ATOM 1148 C ALA A 78 4.555 3.711 -9.463 1.00 1.00 C ATOM 1149 O ALA A 78 4.598 3.703 -10.692 1.00 1.00 O ATOM 1150 CB ALA A 78 7.058 4.112 -9.261 1.00 1.00 C ATOM 0 H ALA A 78 6.424 1.582 -9.344 1.00 1.00 H new ATOM 0 HA ALA A 78 5.670 3.914 -7.659 1.00 1.00 H new ATOM 0 HB1 ALA A 78 6.896 5.186 -9.356 1.00 1.00 H new ATOM 0 HB2 ALA A 78 7.923 3.931 -8.624 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.238 3.684 -10.247 1.00 1.00 H new ATOM 1156 N ALA A 79 3.458 3.927 -8.751 1.00 1.00 N ATOM 1157 CA ALA A 79 2.182 4.179 -9.401 1.00 1.00 C ATOM 1158 C ALA A 79 1.889 5.680 -9.375 1.00 1.00 C ATOM 1159 O ALA A 79 1.306 6.185 -8.417 1.00 1.00 O ATOM 1160 CB ALA A 79 1.089 3.359 -8.714 1.00 1.00 C ATOM 0 H ALA A 79 3.426 3.933 -7.732 1.00 1.00 H new ATOM 0 HA ALA A 79 2.215 3.868 -10.445 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.132 3.548 -9.201 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.330 2.298 -8.786 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.025 3.646 -7.664 1.00 1.00 H new ATOM 1166 N PHE A 80 2.307 6.352 -10.438 1.00 1.00 N ATOM 1167 CA PHE A 80 2.096 7.784 -10.550 1.00 1.00 C ATOM 1168 C PHE A 80 1.075 8.105 -11.642 1.00 1.00 C ATOM 1169 O PHE A 80 0.975 7.385 -12.634 1.00 1.00 O ATOM 1170 CB PHE A 80 3.442 8.407 -10.926 1.00 1.00 C ATOM 1171 CG PHE A 80 4.042 7.853 -12.221 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.717 6.672 -12.207 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.902 8.543 -13.385 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.274 6.159 -13.407 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.460 8.029 -14.585 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.133 6.847 -14.572 1.00 1.00 C ATOM 0 H PHE A 80 2.791 5.930 -11.230 1.00 1.00 H new ATOM 0 HA PHE A 80 1.715 8.178 -9.608 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.317 9.485 -11.027 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.147 8.243 -10.111 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.829 6.125 -11.283 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.367 9.481 -13.396 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.810 5.222 -13.395 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.350 8.577 -15.509 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.555 6.455 -15.486 1.00 1.00 H new ATOM 1186 N ALA A 81 0.343 9.188 -11.424 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.667 9.614 -12.378 1.00 1.00 C ATOM 1188 C ALA A 81 -0.252 10.953 -12.990 1.00 1.00 C ATOM 1189 O ALA A 81 -0.088 11.941 -12.277 1.00 1.00 O ATOM 1190 CB ALA A 81 -2.028 9.687 -11.681 1.00 1.00 C ATOM 0 H ALA A 81 0.429 9.783 -10.600 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.755 8.894 -13.192 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.786 10.007 -12.396 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.290 8.704 -11.290 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.979 10.403 -10.860 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.094 10.942 -14.305 1.00 1.00 N ATOM 1197 CA PHE A 82 0.299 12.143 -15.021 1.00 1.00 C ATOM 1198 C PHE A 82 -0.750 12.525 -16.068 1.00 1.00 C ATOM 1199 O PHE A 82 -1.804 11.897 -16.155 1.00 1.00 O ATOM 1200 CB PHE A 82 1.618 11.830 -15.730 1.00 1.00 C ATOM 1201 CG PHE A 82 1.577 10.567 -16.593 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.611 9.341 -16.006 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.506 10.670 -17.948 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.573 8.169 -16.806 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.469 9.498 -18.748 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.502 8.272 -18.160 1.00 1.00 C ATOM 0 H PHE A 82 -0.231 10.120 -14.893 1.00 1.00 H new ATOM 0 HA PHE A 82 0.399 12.975 -14.324 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.891 12.678 -16.358 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.404 11.721 -14.982 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.667 9.259 -14.931 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.478 11.644 -18.415 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.600 7.195 -16.339 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.415 9.580 -19.824 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.472 7.380 -18.769 1.00 1.00 H new ATOM 1216 N THR A 83 -0.425 13.554 -16.836 1.00 1.00 N ATOM 1217 CA THR A 83 -1.326 14.027 -17.874 1.00 1.00 C ATOM 1218 C THR A 83 -0.636 13.986 -19.239 1.00 1.00 C ATOM 1219 O THR A 83 0.585 13.868 -19.318 1.00 1.00 O ATOM 1220 CB THR A 83 -1.809 15.424 -17.478 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.728 15.965 -16.724 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.973 15.383 -16.486 1.00 1.00 C ATOM 0 H THR A 83 0.449 14.074 -16.761 1.00 1.00 H new ATOM 0 HA THR A 83 -2.198 13.380 -17.967 1.00 1.00 H new ATOM 0 HB THR A 83 -2.114 15.969 -18.372 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.400 16.779 -17.160 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.276 16.400 -16.239 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.814 14.852 -16.933 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.660 14.867 -15.578 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.450 14.088 -20.280 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.934 14.064 -21.638 1.00 1.00 C ATOM 1232 C VAL A 84 -1.882 14.841 -22.554 1.00 1.00 C ATOM 1233 O VAL A 84 -3.068 14.526 -22.635 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.716 12.619 -22.090 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.337 11.725 -20.907 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -1.953 12.078 -22.811 1.00 1.00 C ATOM 0 H VAL A 84 -2.463 14.187 -20.210 1.00 1.00 H new ATOM 0 HA VAL A 84 0.038 14.555 -21.685 1.00 1.00 H new ATOM 0 HB VAL A 84 0.115 12.611 -22.796 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.188 10.703 -21.256 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.584 12.092 -20.454 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.137 11.742 -20.167 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -1.772 11.049 -23.122 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.809 12.108 -22.137 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.160 12.691 -23.688 1.00 1.00 H new ATOM 1246 N SER A 85 -1.323 15.840 -23.220 1.00 1.00 N ATOM 1247 CA SER A 85 -2.105 16.664 -24.127 1.00 1.00 C ATOM 1248 C SER A 85 -1.995 16.121 -25.554 1.00 1.00 C ATOM 1249 O SER A 85 -0.893 15.952 -26.074 1.00 1.00 O ATOM 1250 CB SER A 85 -1.647 18.123 -24.078 1.00 1.00 C ATOM 1251 OG SER A 85 -2.737 19.029 -24.221 1.00 1.00 O ATOM 0 H SER A 85 -0.339 16.098 -23.150 1.00 1.00 H new ATOM 0 HA SER A 85 -3.147 16.627 -23.810 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.140 18.312 -23.132 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.920 18.302 -24.871 1.00 1.00 H new ATOM 0 HG SER A 85 -2.404 19.950 -24.183 1.00 1.00 H new ATOM 1257 N PHE A 86 -3.152 15.863 -26.145 1.00 1.00 N ATOM 1258 CA PHE A 86 -3.200 15.344 -27.501 1.00 1.00 C ATOM 1259 C PHE A 86 -4.427 15.872 -28.248 1.00 1.00 C ATOM 1260 O PHE A 86 -5.539 15.837 -27.724 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.300 13.821 -27.393 1.00 1.00 C ATOM 1262 CG PHE A 86 -4.606 13.326 -26.767 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.893 13.619 -25.471 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -5.481 12.593 -27.509 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -6.105 13.160 -24.891 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.691 12.133 -26.928 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.978 12.427 -25.632 1.00 1.00 C ATOM 0 H PHE A 86 -4.064 16.004 -25.710 1.00 1.00 H new ATOM 0 HA PHE A 86 -2.312 15.656 -28.050 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.200 13.389 -28.389 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -2.463 13.453 -26.800 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.199 14.201 -24.883 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.254 12.362 -28.539 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.333 13.393 -23.861 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.384 11.549 -27.515 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.900 12.078 -25.191 1.00 1.00 H new ATOM 1277 N GLU A 87 -4.182 16.349 -29.460 1.00 1.00 N ATOM 1278 CA GLU A 87 -5.253 16.884 -30.284 1.00 1.00 C ATOM 1279 C GLU A 87 -5.738 15.825 -31.275 1.00 1.00 C ATOM 1280 O GLU A 87 -4.933 15.103 -31.861 1.00 1.00 O ATOM 1281 CB GLU A 87 -4.803 18.152 -31.011 1.00 1.00 C ATOM 1282 CG GLU A 87 -5.910 18.682 -31.925 1.00 1.00 C ATOM 1283 CD GLU A 87 -5.324 19.293 -33.199 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -4.523 20.237 -33.122 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -5.728 18.754 -34.298 1.00 1.00 O ATOM 0 H GLU A 87 -3.258 16.376 -29.891 1.00 1.00 H new ATOM 0 HA GLU A 87 -6.086 17.154 -29.635 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -4.531 18.916 -30.283 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -3.910 17.941 -31.600 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -6.590 17.871 -32.186 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -6.497 19.432 -31.394 1.00 1.00 H new ATOM 1293 N TYR A 88 -7.052 15.767 -31.434 1.00 1.00 N ATOM 1294 CA TYR A 88 -7.654 14.809 -32.346 1.00 1.00 C ATOM 1295 C TYR A 88 -8.621 15.500 -33.309 1.00 1.00 C ATOM 1296 O TYR A 88 -9.720 15.889 -32.918 1.00 1.00 O ATOM 1297 CB TYR A 88 -8.438 13.829 -31.470 1.00 1.00 C ATOM 1298 CG TYR A 88 -8.012 12.369 -31.635 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -7.833 11.840 -32.897 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -7.808 11.580 -30.521 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -7.432 10.466 -33.052 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -7.407 10.206 -30.677 1.00 1.00 C ATOM 1303 CZ TYR A 88 -7.238 9.717 -31.935 1.00 1.00 C ATOM 1304 OH TYR A 88 -6.860 8.418 -32.080 1.00 1.00 O ATOM 0 H TYR A 88 -7.717 16.368 -30.947 1.00 1.00 H new ATOM 0 HA TYR A 88 -6.888 14.315 -32.944 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -8.318 14.116 -30.425 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -9.499 13.916 -31.705 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -7.994 12.457 -33.769 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -7.949 11.993 -29.533 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -7.289 10.040 -34.034 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -7.244 9.577 -29.814 1.00 1.00 H new ATOM 0 HH TYR A 88 -6.758 8.007 -31.196 1.00 1.00 H new ATOM 1314 N GLN A 89 -8.176 15.634 -34.549 1.00 1.00 N ATOM 1315 CA GLN A 89 -8.988 16.273 -35.571 1.00 1.00 C ATOM 1316 C GLN A 89 -9.452 17.651 -35.096 1.00 1.00 C ATOM 1317 O GLN A 89 -10.635 17.975 -35.180 1.00 1.00 O ATOM 1318 CB GLN A 89 -10.181 15.394 -35.952 1.00 1.00 C ATOM 1319 CG GLN A 89 -10.653 15.695 -37.376 1.00 1.00 C ATOM 1320 CD GLN A 89 -10.297 14.548 -38.324 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -11.155 13.868 -38.864 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -8.991 14.373 -38.497 1.00 1.00 N ATOM 0 H GLN A 89 -7.263 15.311 -34.870 1.00 1.00 H new ATOM 0 HA GLN A 89 -8.376 16.405 -36.463 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -9.903 14.343 -35.872 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -10.999 15.561 -35.251 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -11.731 15.854 -37.380 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -10.194 16.619 -37.728 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -8.327 14.978 -38.014 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -8.653 13.633 -39.113 1.00 1.00 H new ATOM 1331 N GLY A 90 -8.495 18.426 -34.608 1.00 1.00 N ATOM 1332 CA GLY A 90 -8.789 19.762 -34.119 1.00 1.00 C ATOM 1333 C GLY A 90 -9.162 19.733 -32.636 1.00 1.00 C ATOM 1334 O GLY A 90 -8.894 20.687 -31.907 1.00 1.00 O ATOM 0 H GLY A 90 -7.514 18.154 -34.541 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -7.922 20.406 -34.267 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -9.608 20.192 -34.695 1.00 1.00 H new ATOM 1338 N ARG A 91 -9.775 18.630 -32.234 1.00 1.00 N ATOM 1339 CA ARG A 91 -10.188 18.465 -30.850 1.00 1.00 C ATOM 1340 C ARG A 91 -8.966 18.468 -29.929 1.00 1.00 C ATOM 1341 O ARG A 91 -7.872 18.082 -30.339 1.00 1.00 O ATOM 1342 CB ARG A 91 -10.959 17.158 -30.658 1.00 1.00 C ATOM 1343 CG ARG A 91 -12.142 17.073 -31.625 1.00 1.00 C ATOM 1344 CD ARG A 91 -13.009 15.849 -31.322 1.00 1.00 C ATOM 1345 NE ARG A 91 -13.501 15.909 -29.928 1.00 1.00 N ATOM 1346 CZ ARG A 91 -14.530 16.685 -29.521 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -15.185 17.472 -30.401 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -14.886 16.661 -28.250 1.00 1.00 N ATOM 0 H ARG A 91 -9.996 17.841 -32.842 1.00 1.00 H new ATOM 0 HA ARG A 91 -10.841 19.300 -30.596 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -10.292 16.311 -30.818 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -11.318 17.091 -29.631 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -12.745 17.978 -31.549 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -11.776 17.019 -32.650 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -13.852 15.810 -32.012 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -12.431 14.937 -31.473 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.035 15.329 -29.231 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -14.904 17.484 -31.382 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -15.961 18.054 -30.085 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -14.387 16.063 -27.592 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -15.660 17.241 -27.926 1.00 1.00 H new ATOM 1361 N LYS A 92 -9.193 18.909 -28.699 1.00 1.00 N ATOM 1362 CA LYS A 92 -8.125 18.968 -27.716 1.00 1.00 C ATOM 1363 C LYS A 92 -8.534 18.172 -26.476 1.00 1.00 C ATOM 1364 O LYS A 92 -9.454 18.563 -25.758 1.00 1.00 O ATOM 1365 CB LYS A 92 -7.751 20.422 -27.418 1.00 1.00 C ATOM 1366 CG LYS A 92 -8.497 20.938 -26.186 1.00 1.00 C ATOM 1367 CD LYS A 92 -8.177 22.412 -25.928 1.00 1.00 C ATOM 1368 CE LYS A 92 -6.769 22.573 -25.351 1.00 1.00 C ATOM 1369 NZ LYS A 92 -5.989 23.544 -26.151 1.00 1.00 N ATOM 0 H LYS A 92 -10.101 19.229 -28.362 1.00 1.00 H new ATOM 0 HA LYS A 92 -7.220 18.504 -28.108 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.676 20.499 -27.255 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.988 21.046 -28.279 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -9.571 20.815 -26.329 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -8.221 20.344 -25.314 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -8.259 22.974 -26.858 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -8.908 22.831 -25.236 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.830 22.911 -24.316 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.261 21.609 -25.342 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -5.036 23.641 -25.746 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.915 23.206 -27.132 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.467 24.468 -26.138 1.00 1.00 H new ATOM 1382 N THR A 93 -7.833 17.068 -26.262 1.00 1.00 N ATOM 1383 CA THR A 93 -8.112 16.212 -25.121 1.00 1.00 C ATOM 1384 C THR A 93 -6.840 15.981 -24.303 1.00 1.00 C ATOM 1385 O THR A 93 -5.742 15.939 -24.857 1.00 1.00 O ATOM 1386 CB THR A 93 -8.743 14.920 -25.642 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.964 15.347 -26.242 1.00 1.00 O ATOM 1388 CG2 THR A 93 -9.189 13.989 -24.513 1.00 1.00 C ATOM 0 H THR A 93 -7.072 16.746 -26.860 1.00 1.00 H new ATOM 0 HA THR A 93 -8.819 16.683 -24.437 1.00 1.00 H new ATOM 0 HB THR A 93 -8.029 14.400 -26.281 1.00 1.00 H new ATOM 0 HG1 THR A 93 -10.438 14.571 -26.608 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.630 13.087 -24.938 1.00 1.00 H new ATOM 0 HG22 THR A 93 -8.327 13.719 -23.902 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.928 14.497 -23.893 1.00 1.00 H new ATOM 1396 N VAL A 94 -7.030 15.838 -23.000 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.912 15.613 -22.101 1.00 1.00 C ATOM 1398 C VAL A 94 -6.180 14.359 -21.265 1.00 1.00 C ATOM 1399 O VAL A 94 -7.070 14.354 -20.417 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.666 16.859 -21.249 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.632 16.912 -20.064 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.213 16.920 -20.773 1.00 1.00 C ATOM 0 H VAL A 94 -7.942 15.874 -22.545 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.997 15.437 -22.666 1.00 1.00 H new ATOM 0 HB VAL A 94 -5.852 17.733 -21.873 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.436 17.808 -19.474 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.658 16.937 -20.432 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.492 16.029 -19.440 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.065 17.816 -20.169 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.989 16.037 -20.174 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.548 16.951 -21.636 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.393 13.328 -21.534 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.534 12.072 -20.818 1.00 1.00 C ATOM 1414 C VAL A 95 -4.652 12.101 -19.569 1.00 1.00 C ATOM 1415 O VAL A 95 -3.565 12.675 -19.585 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.216 10.900 -21.748 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.172 9.581 -20.973 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.219 10.826 -22.901 1.00 1.00 C ATOM 0 H VAL A 95 -4.655 13.337 -22.238 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.563 11.935 -20.486 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.228 11.070 -22.175 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.944 8.764 -21.658 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.401 9.636 -20.204 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.140 9.402 -20.504 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.970 9.984 -23.547 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.224 10.691 -22.501 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.179 11.750 -23.478 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.152 11.473 -18.514 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.423 11.420 -17.259 1.00 1.00 C ATOM 1430 C ALA A 96 -4.234 9.958 -16.846 1.00 1.00 C ATOM 1431 O ALA A 96 -4.866 9.491 -15.900 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.168 12.233 -16.199 1.00 1.00 C ATOM 0 H ALA A 96 -6.054 10.997 -18.503 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.433 11.862 -17.372 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.620 12.192 -15.258 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.250 13.269 -16.527 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.165 11.817 -16.056 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.338 9.261 -17.595 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.058 7.863 -17.315 1.00 1.00 C ATOM 1440 C PRO A 97 -2.183 7.716 -16.069 1.00 1.00 C ATOM 1441 O PRO A 97 -1.527 8.670 -15.652 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.390 7.336 -18.575 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.901 8.561 -19.331 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.571 9.782 -18.721 1.00 1.00 C ATOM 0 HA PRO A 97 -3.958 7.292 -17.088 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.561 6.672 -18.329 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.092 6.760 -19.178 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.817 8.645 -19.261 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.147 8.480 -20.390 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.834 10.515 -18.393 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.217 10.281 -19.443 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.200 6.516 -15.510 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.417 6.233 -14.319 1.00 1.00 C ATOM 1454 C ILE A 98 -0.440 5.093 -14.616 1.00 1.00 C ATOM 1455 O ILE A 98 -0.857 3.964 -14.873 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.334 5.961 -13.126 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.442 7.013 -13.035 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.530 5.862 -11.827 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.232 6.866 -11.733 1.00 1.00 C ATOM 0 H ILE A 98 -2.744 5.727 -15.860 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.820 7.102 -14.040 1.00 1.00 H new ATOM 0 HB ILE A 98 -2.817 4.996 -13.280 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -3.006 8.011 -13.090 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.115 6.912 -13.886 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.206 5.668 -10.994 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -0.809 5.048 -11.906 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -1.001 6.799 -11.654 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -5.013 7.625 -11.694 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.686 5.876 -11.693 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.560 6.992 -10.884 1.00 1.00 H new ATOM 1471 N ASP A 99 0.841 5.426 -14.571 1.00 1.00 N ATOM 1472 CA ASP A 99 1.880 4.445 -14.832 1.00 1.00 C ATOM 1473 C ASP A 99 2.291 3.781 -13.516 1.00 1.00 C ATOM 1474 O ASP A 99 2.470 4.458 -12.504 1.00 1.00 O ATOM 1475 CB ASP A 99 3.122 5.104 -15.435 1.00 1.00 C ATOM 1476 CG ASP A 99 3.390 4.757 -16.901 1.00 1.00 C ATOM 1477 OD1 ASP A 99 2.612 4.032 -17.539 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.465 5.271 -17.396 1.00 1.00 O ATOM 0 H ASP A 99 1.183 6.363 -14.357 1.00 1.00 H new ATOM 0 HA ASP A 99 1.482 3.713 -15.535 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.021 6.186 -15.346 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.991 4.815 -14.844 1.00 1.00 H new ATOM 1484 N HIS A 100 2.427 2.464 -13.572 1.00 1.00 N ATOM 1485 CA HIS A 100 2.813 1.701 -12.397 1.00 1.00 C ATOM 1486 C HIS A 100 4.111 0.942 -12.681 1.00 1.00 C ATOM 1487 O HIS A 100 4.080 -0.218 -13.086 1.00 1.00 O ATOM 1488 CB HIS A 100 1.675 0.782 -11.948 1.00 1.00 C ATOM 1489 CG HIS A 100 1.646 0.521 -10.462 1.00 1.00 C ATOM 1490 ND1 HIS A 100 0.669 -0.248 -9.854 1.00 1.00 N ATOM 1491 CD2 HIS A 100 2.485 0.934 -9.467 1.00 1.00 C ATOM 1492 CE1 HIS A 100 0.918 -0.289 -8.553 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.042 0.444 -8.316 1.00 1.00 N ATOM 0 H HIS A 100 2.277 1.906 -14.413 1.00 1.00 H new ATOM 0 HA HIS A 100 3.004 2.379 -11.565 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.725 1.225 -12.247 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.762 -0.170 -12.472 1.00 1.00 H new ATOM 0 HD1 HIS A 100 -0.110 -0.706 -10.327 1.00 1.00 H new ATOM 0 HD2 HIS A 100 3.360 1.554 -9.595 1.00 1.00 H new ATOM 0 HE1 HIS A 100 0.333 -0.812 -7.811 1.00 1.00 H new ATOM 1501 N PHE A 101 5.221 1.630 -12.458 1.00 1.00 N ATOM 1502 CA PHE A 101 6.527 1.036 -12.685 1.00 1.00 C ATOM 1503 C PHE A 101 6.821 -0.054 -11.652 1.00 1.00 C ATOM 1504 O PHE A 101 6.338 0.010 -10.522 1.00 1.00 O ATOM 1505 CB PHE A 101 7.560 2.155 -12.534 1.00 1.00 C ATOM 1506 CG PHE A 101 7.778 2.977 -13.806 1.00 1.00 C ATOM 1507 CD1 PHE A 101 6.783 3.077 -14.729 1.00 1.00 C ATOM 1508 CD2 PHE A 101 8.965 3.607 -14.015 1.00 1.00 C ATOM 1509 CE1 PHE A 101 6.986 3.839 -15.910 1.00 1.00 C ATOM 1510 CE2 PHE A 101 9.167 4.369 -15.196 1.00 1.00 C ATOM 1511 CZ PHE A 101 8.173 4.469 -16.119 1.00 1.00 C ATOM 0 H PHE A 101 5.243 2.593 -12.123 1.00 1.00 H new ATOM 0 HA PHE A 101 6.561 0.581 -13.675 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.243 2.822 -11.732 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.511 1.719 -12.228 1.00 1.00 H new ATOM 0 HD1 PHE A 101 5.840 2.577 -14.563 1.00 1.00 H new ATOM 0 HD2 PHE A 101 9.754 3.528 -13.282 1.00 1.00 H new ATOM 0 HE1 PHE A 101 6.197 3.918 -16.643 1.00 1.00 H new ATOM 0 HE2 PHE A 101 10.110 4.869 -15.361 1.00 1.00 H new ATOM 0 HZ PHE A 101 8.326 5.048 -17.017 1.00 1.00 H new ATOM 1521 N ARG A 102 7.610 -1.030 -12.077 1.00 1.00 N ATOM 1522 CA ARG A 102 7.973 -2.133 -11.203 1.00 1.00 C ATOM 1523 C ARG A 102 9.492 -2.316 -11.183 1.00 1.00 C ATOM 1524 O ARG A 102 10.076 -2.798 -12.153 1.00 1.00 O ATOM 1525 CB ARG A 102 7.315 -3.436 -11.660 1.00 1.00 C ATOM 1526 CG ARG A 102 7.769 -4.612 -10.793 1.00 1.00 C ATOM 1527 CD ARG A 102 6.787 -5.782 -10.898 1.00 1.00 C ATOM 1528 NE ARG A 102 7.354 -6.979 -10.237 1.00 1.00 N ATOM 1529 CZ ARG A 102 6.981 -8.246 -10.515 1.00 1.00 C ATOM 1530 NH1 ARG A 102 6.036 -8.492 -11.448 1.00 1.00 N ATOM 1531 NH2 ARG A 102 7.553 -9.240 -9.864 1.00 1.00 N ATOM 0 H ARG A 102 8.008 -1.080 -13.015 1.00 1.00 H new ATOM 0 HA ARG A 102 7.619 -1.893 -10.200 1.00 1.00 H new ATOM 0 HB2 ARG A 102 6.231 -3.338 -11.608 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.568 -3.629 -12.703 1.00 1.00 H new ATOM 0 HG2 ARG A 102 8.762 -4.937 -11.105 1.00 1.00 H new ATOM 0 HG3 ARG A 102 7.850 -4.293 -9.754 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.838 -5.514 -10.433 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.578 -5.999 -11.945 1.00 1.00 H new ATOM 0 HE ARG A 102 8.072 -6.837 -9.526 1.00 1.00 H new ATOM 0 HH11 ARG A 102 5.599 -7.718 -11.948 1.00 1.00 H new ATOM 0 HH12 ARG A 102 5.759 -9.452 -11.653 1.00 1.00 H new ATOM 0 HH21 ARG A 102 8.267 -9.046 -9.162 1.00 1.00 H new ATOM 0 HH22 ARG A 102 7.282 -10.203 -10.063 1.00 1.00 H new ATOM 1544 N PHE A 103 10.089 -1.922 -10.068 1.00 1.00 N ATOM 1545 CA PHE A 103 11.529 -2.036 -9.909 1.00 1.00 C ATOM 1546 C PHE A 103 11.898 -3.332 -9.184 1.00 1.00 C ATOM 1547 O PHE A 103 11.439 -3.577 -8.070 1.00 1.00 O ATOM 1548 CB PHE A 103 11.982 -0.846 -9.063 1.00 1.00 C ATOM 1549 CG PHE A 103 12.038 0.478 -9.831 1.00 1.00 C ATOM 1550 CD1 PHE A 103 10.888 1.074 -10.243 1.00 1.00 C ATOM 1551 CD2 PHE A 103 13.239 1.056 -10.101 1.00 1.00 C ATOM 1552 CE1 PHE A 103 10.940 2.301 -10.956 1.00 1.00 C ATOM 1553 CE2 PHE A 103 13.292 2.283 -10.812 1.00 1.00 C ATOM 1554 CZ PHE A 103 12.142 2.880 -11.225 1.00 1.00 C ATOM 0 H PHE A 103 9.602 -1.523 -9.266 1.00 1.00 H new ATOM 0 HA PHE A 103 12.012 -2.047 -10.886 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.304 -0.735 -8.217 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.970 -1.059 -8.654 1.00 1.00 H new ATOM 0 HD1 PHE A 103 9.935 0.614 -10.028 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.152 0.581 -9.774 1.00 1.00 H new ATOM 0 HE1 PHE A 103 10.027 2.774 -11.285 1.00 1.00 H new ATOM 0 HE2 PHE A 103 14.246 2.743 -11.025 1.00 1.00 H new ATOM 0 HZ PHE A 103 12.183 3.814 -11.766 1.00 1.00 H new ATOM 1564 N ASN A 104 12.726 -4.127 -9.846 1.00 1.00 N ATOM 1565 CA ASN A 104 13.164 -5.392 -9.278 1.00 1.00 C ATOM 1566 C ASN A 104 14.354 -5.145 -8.350 1.00 1.00 C ATOM 1567 O ASN A 104 15.473 -4.932 -8.815 1.00 1.00 O ATOM 1568 CB ASN A 104 13.610 -6.363 -10.373 1.00 1.00 C ATOM 1569 CG ASN A 104 13.650 -7.799 -9.849 1.00 1.00 C ATOM 1570 OD1 ASN A 104 12.688 -8.544 -9.930 1.00 1.00 O ATOM 1571 ND2 ASN A 104 14.816 -8.145 -9.309 1.00 1.00 N ATOM 0 H ASN A 104 13.105 -3.920 -10.770 1.00 1.00 H new ATOM 0 HA ASN A 104 12.325 -5.825 -8.733 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.927 -6.300 -11.220 1.00 1.00 H new ATOM 0 HB3 ASN A 104 14.597 -6.077 -10.737 1.00 1.00 H new ATOM 0 HD21 ASN A 104 14.944 -9.084 -8.931 1.00 1.00 H new ATOM 0 HD22 ASN A 104 15.581 -7.472 -9.273 1.00 1.00 H new ATOM 1578 N GLY A 105 14.073 -5.182 -7.056 1.00 1.00 N ATOM 1579 CA GLY A 105 15.108 -4.965 -6.060 1.00 1.00 C ATOM 1580 C GLY A 105 16.414 -5.650 -6.466 1.00 1.00 C ATOM 1581 O GLY A 105 16.413 -6.544 -7.310 1.00 1.00 O ATOM 0 H GLY A 105 13.144 -5.359 -6.674 1.00 1.00 H new ATOM 0 HA2 GLY A 105 15.278 -3.896 -5.935 1.00 1.00 H new ATOM 0 HA3 GLY A 105 14.776 -5.350 -5.096 1.00 1.00 H new ATOM 1585 N ALA A 106 17.497 -5.205 -5.846 1.00 1.00 N ATOM 1586 CA ALA A 106 18.807 -5.764 -6.133 1.00 1.00 C ATOM 1587 C ALA A 106 18.932 -6.011 -7.638 1.00 1.00 C ATOM 1588 O ALA A 106 19.601 -6.953 -8.062 1.00 1.00 O ATOM 1589 CB ALA A 106 19.007 -7.041 -5.314 1.00 1.00 C ATOM 0 H ALA A 106 17.494 -4.463 -5.146 1.00 1.00 H new ATOM 0 HA ALA A 106 19.594 -5.066 -5.847 1.00 1.00 H new ATOM 0 HB1 ALA A 106 19.990 -7.461 -5.529 1.00 1.00 H new ATOM 0 HB2 ALA A 106 18.937 -6.807 -4.252 1.00 1.00 H new ATOM 0 HB3 ALA A 106 18.237 -7.766 -5.577 1.00 1.00 H new ATOM 1595 N GLY A 107 18.280 -5.149 -8.403 1.00 1.00 N ATOM 1596 CA GLY A 107 18.311 -5.262 -9.852 1.00 1.00 C ATOM 1597 C GLY A 107 18.019 -3.913 -10.513 1.00 1.00 C ATOM 1598 O GLY A 107 18.923 -3.101 -10.700 1.00 1.00 O ATOM 0 H GLY A 107 17.727 -4.369 -8.048 1.00 1.00 H new ATOM 0 HA2 GLY A 107 19.288 -5.624 -10.171 1.00 1.00 H new ATOM 0 HA3 GLY A 107 17.576 -5.998 -10.179 1.00 1.00 H new ATOM 1602 N LYS A 108 16.752 -3.717 -10.847 1.00 1.00 N ATOM 1603 CA LYS A 108 16.329 -2.481 -11.484 1.00 1.00 C ATOM 1604 C LYS A 108 14.975 -2.698 -12.162 1.00 1.00 C ATOM 1605 O LYS A 108 14.380 -3.768 -12.039 1.00 1.00 O ATOM 1606 CB LYS A 108 17.415 -1.967 -12.432 1.00 1.00 C ATOM 1607 CG LYS A 108 18.224 -0.843 -11.781 1.00 1.00 C ATOM 1608 CD LYS A 108 17.774 0.525 -12.298 1.00 1.00 C ATOM 1609 CE LYS A 108 16.995 1.288 -11.224 1.00 1.00 C ATOM 1610 NZ LYS A 108 17.425 2.702 -11.179 1.00 1.00 N ATOM 0 H LYS A 108 16.005 -4.393 -10.689 1.00 1.00 H new ATOM 0 HA LYS A 108 16.191 -1.698 -10.739 1.00 1.00 H new ATOM 0 HB2 LYS A 108 18.080 -2.786 -12.707 1.00 1.00 H new ATOM 0 HB3 LYS A 108 16.957 -1.605 -13.353 1.00 1.00 H new ATOM 0 HG2 LYS A 108 18.105 -0.884 -10.698 1.00 1.00 H new ATOM 0 HG3 LYS A 108 19.284 -0.984 -11.991 1.00 1.00 H new ATOM 0 HD2 LYS A 108 18.644 1.106 -12.603 1.00 1.00 H new ATOM 0 HD3 LYS A 108 17.150 0.396 -13.182 1.00 1.00 H new ATOM 0 HE2 LYS A 108 15.927 1.233 -11.433 1.00 1.00 H new ATOM 0 HE3 LYS A 108 17.154 0.822 -10.251 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 16.887 3.205 -10.445 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 18.440 2.749 -10.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 17.251 3.147 -12.103 1.00 1.00 H new ATOM 1623 N VAL A 109 14.526 -1.666 -12.860 1.00 1.00 N ATOM 1624 CA VAL A 109 13.253 -1.731 -13.557 1.00 1.00 C ATOM 1625 C VAL A 109 13.312 -2.833 -14.616 1.00 1.00 C ATOM 1626 O VAL A 109 14.091 -2.747 -15.564 1.00 1.00 O ATOM 1627 CB VAL A 109 12.904 -0.359 -14.139 1.00 1.00 C ATOM 1628 CG1 VAL A 109 11.521 -0.377 -14.793 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.991 0.729 -13.068 1.00 1.00 C ATOM 0 H VAL A 109 15.021 -0.780 -12.958 1.00 1.00 H new ATOM 0 HA VAL A 109 12.451 -1.989 -12.865 1.00 1.00 H new ATOM 0 HB VAL A 109 13.637 -0.126 -14.912 1.00 1.00 H new ATOM 0 HG11 VAL A 109 11.297 0.610 -15.198 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.509 -1.112 -15.598 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.770 -0.642 -14.049 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.738 1.694 -13.508 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.292 0.503 -12.263 1.00 1.00 H new ATOM 0 HG23 VAL A 109 14.005 0.767 -12.669 1.00 1.00 H new ATOM 1639 N VAL A 110 12.476 -3.843 -14.421 1.00 1.00 N ATOM 1640 CA VAL A 110 12.424 -4.960 -15.348 1.00 1.00 C ATOM 1641 C VAL A 110 10.963 -5.287 -15.663 1.00 1.00 C ATOM 1642 O VAL A 110 10.672 -6.306 -16.290 1.00 1.00 O ATOM 1643 CB VAL A 110 13.193 -6.152 -14.775 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.912 -7.424 -15.579 1.00 1.00 C ATOM 1645 CG2 VAL A 110 14.693 -5.861 -14.717 1.00 1.00 C ATOM 0 H VAL A 110 11.830 -3.911 -13.635 1.00 1.00 H new ATOM 0 HA VAL A 110 12.909 -4.699 -16.288 1.00 1.00 H new ATOM 0 HB VAL A 110 12.844 -6.316 -13.755 1.00 1.00 H new ATOM 0 HG11 VAL A 110 13.471 -8.256 -15.151 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.846 -7.648 -15.545 1.00 1.00 H new ATOM 0 HG13 VAL A 110 13.219 -7.275 -16.614 1.00 1.00 H new ATOM 0 HG21 VAL A 110 15.216 -6.725 -14.306 1.00 1.00 H new ATOM 0 HG22 VAL A 110 15.063 -5.657 -15.722 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.871 -4.993 -14.082 1.00 1.00 H new ATOM 1655 N SER A 111 10.082 -4.404 -15.216 1.00 1.00 N ATOM 1656 CA SER A 111 8.659 -4.586 -15.443 1.00 1.00 C ATOM 1657 C SER A 111 7.918 -3.267 -15.210 1.00 1.00 C ATOM 1658 O SER A 111 8.340 -2.452 -14.391 1.00 1.00 O ATOM 1659 CB SER A 111 8.091 -5.680 -14.536 1.00 1.00 C ATOM 1660 OG SER A 111 8.133 -6.963 -15.158 1.00 1.00 O ATOM 0 H SER A 111 10.327 -3.560 -14.698 1.00 1.00 H new ATOM 0 HA SER A 111 8.516 -4.898 -16.477 1.00 1.00 H new ATOM 0 HB2 SER A 111 8.657 -5.709 -13.605 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.061 -5.437 -14.275 1.00 1.00 H new ATOM 0 HG SER A 111 8.098 -6.856 -16.131 1.00 1.00 H new ATOM 1666 N MET A 112 6.829 -3.099 -15.944 1.00 1.00 N ATOM 1667 CA MET A 112 6.027 -1.893 -15.827 1.00 1.00 C ATOM 1668 C MET A 112 4.629 -2.105 -16.414 1.00 1.00 C ATOM 1669 O MET A 112 4.477 -2.768 -17.438 1.00 1.00 O ATOM 1670 CB MET A 112 6.721 -0.744 -16.562 1.00 1.00 C ATOM 1671 CG MET A 112 7.479 -1.258 -17.788 1.00 1.00 C ATOM 1672 SD MET A 112 9.215 -1.423 -17.406 1.00 1.00 S ATOM 1673 CE MET A 112 9.796 0.192 -17.899 1.00 1.00 C ATOM 0 H MET A 112 6.483 -3.778 -16.622 1.00 1.00 H new ATOM 0 HA MET A 112 5.924 -1.649 -14.770 1.00 1.00 H new ATOM 0 HB2 MET A 112 5.981 -0.005 -16.870 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.413 -0.240 -15.887 1.00 1.00 H new ATOM 0 HG2 MET A 112 7.073 -2.221 -18.100 1.00 1.00 H new ATOM 0 HG3 MET A 112 7.346 -0.570 -18.623 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.665 0.464 -17.300 1.00 1.00 H new ATOM 0 HE2 MET A 112 10.073 0.173 -18.953 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.005 0.926 -17.745 1.00 1.00 H new ATOM 1683 N ARG A 113 3.646 -1.529 -15.739 1.00 1.00 N ATOM 1684 CA ARG A 113 2.266 -1.647 -16.181 1.00 1.00 C ATOM 1685 C ARG A 113 1.554 -0.297 -16.063 1.00 1.00 C ATOM 1686 O ARG A 113 1.598 0.342 -15.012 1.00 1.00 O ATOM 1687 CB ARG A 113 1.510 -2.688 -15.354 1.00 1.00 C ATOM 1688 CG ARG A 113 0.055 -2.803 -15.815 1.00 1.00 C ATOM 1689 CD ARG A 113 -0.788 -3.557 -14.785 1.00 1.00 C ATOM 1690 NE ARG A 113 -2.074 -3.971 -15.388 1.00 1.00 N ATOM 1691 CZ ARG A 113 -2.256 -5.125 -16.063 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -1.234 -5.992 -16.228 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -3.449 -5.394 -16.562 1.00 1.00 N ATOM 0 H ARG A 113 3.777 -0.979 -14.890 1.00 1.00 H new ATOM 0 HA ARG A 113 2.278 -1.966 -17.223 1.00 1.00 H new ATOM 0 HB2 ARG A 113 2.002 -3.657 -15.445 1.00 1.00 H new ATOM 0 HB3 ARG A 113 1.541 -2.412 -14.300 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -0.360 -1.808 -15.972 1.00 1.00 H new ATOM 0 HG3 ARG A 113 0.013 -3.320 -16.773 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -0.245 -4.433 -14.430 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -0.971 -2.922 -13.918 1.00 1.00 H new ATOM 0 HE ARG A 113 -2.873 -3.345 -15.287 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.315 -5.777 -15.841 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -1.381 -6.862 -16.740 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -4.216 -4.734 -16.434 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -3.603 -6.262 -17.075 1.00 1.00 H new ATOM 1706 N ALA A 114 0.916 0.097 -17.155 1.00 1.00 N ATOM 1707 CA ALA A 114 0.196 1.358 -17.187 1.00 1.00 C ATOM 1708 C ALA A 114 -1.281 1.105 -16.876 1.00 1.00 C ATOM 1709 O ALA A 114 -1.751 -0.029 -16.956 1.00 1.00 O ATOM 1710 CB ALA A 114 0.399 2.028 -18.548 1.00 1.00 C ATOM 0 H ALA A 114 0.883 -0.435 -18.025 1.00 1.00 H new ATOM 0 HA ALA A 114 0.581 2.039 -16.428 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.141 2.974 -18.572 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.461 2.213 -18.708 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.022 1.375 -19.335 1.00 1.00 H new ATOM 1716 N LEU A 115 -1.972 2.181 -16.529 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.386 2.091 -16.206 1.00 1.00 C ATOM 1718 C LEU A 115 -4.098 3.353 -16.693 1.00 1.00 C ATOM 1719 O LEU A 115 -3.971 4.416 -16.086 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.578 1.812 -14.713 1.00 1.00 C ATOM 1721 CG LEU A 115 -3.493 0.346 -14.288 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.362 0.131 -13.280 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -4.839 -0.148 -13.753 1.00 1.00 C ATOM 0 H LEU A 115 -1.579 3.120 -16.464 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.842 1.248 -16.725 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.826 2.374 -14.159 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.551 2.201 -14.413 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.257 -0.252 -15.168 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.324 -0.920 -12.995 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.413 0.419 -13.731 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.543 0.741 -12.395 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -4.752 -1.194 -13.458 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.129 0.450 -12.889 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -5.597 -0.053 -14.531 1.00 1.00 H new ATOM 1735 N PHE A 116 -4.832 3.198 -17.785 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.564 4.312 -18.360 1.00 1.00 C ATOM 1737 C PHE A 116 -7.062 4.006 -18.433 1.00 1.00 C ATOM 1738 O PHE A 116 -7.464 2.985 -18.988 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.029 4.514 -19.780 1.00 1.00 C ATOM 1740 CG PHE A 116 -5.831 3.784 -20.858 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -5.872 2.424 -20.870 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -6.503 4.493 -21.803 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -6.616 1.746 -21.871 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -7.248 3.814 -22.804 1.00 1.00 C ATOM 1745 CZ PHE A 116 -7.289 2.455 -22.817 1.00 1.00 C ATOM 0 H PHE A 116 -4.935 2.316 -18.287 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.431 5.201 -17.744 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.023 5.580 -20.006 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -3.994 4.174 -19.819 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.339 1.861 -20.118 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -6.471 5.572 -21.793 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -6.648 0.667 -21.882 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -7.782 4.377 -23.555 1.00 1.00 H new ATOM 0 HZ PHE A 116 -7.856 1.939 -23.578 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.846 4.909 -17.863 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.290 4.748 -17.855 1.00 1.00 C ATOM 1757 C GLY A 117 -9.968 5.843 -18.681 1.00 1.00 C ATOM 1758 O GLY A 117 -9.311 6.780 -19.134 1.00 1.00 O ATOM 0 H GLY A 117 -7.509 5.755 -17.403 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.553 3.769 -18.257 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.658 4.781 -16.829 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.273 5.689 -18.853 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.046 6.652 -19.617 1.00 1.00 C ATOM 1764 C GLU A 118 -12.358 7.881 -18.760 1.00 1.00 C ATOM 1765 O GLU A 118 -12.665 8.949 -19.289 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.330 6.020 -20.157 1.00 1.00 C ATOM 1767 CG GLU A 118 -13.016 4.940 -21.193 1.00 1.00 C ATOM 1768 CD GLU A 118 -12.816 5.552 -22.581 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -11.677 5.628 -23.067 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -13.895 5.959 -23.159 1.00 1.00 O ATOM 0 H GLU A 118 -11.814 4.911 -18.476 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.450 6.971 -20.472 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.899 5.586 -19.335 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.957 6.790 -20.607 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -12.117 4.398 -20.898 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -13.829 4.215 -21.225 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.269 7.689 -17.453 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.538 8.769 -16.518 1.00 1.00 C ATOM 1780 C LYS A 119 -11.244 9.540 -16.249 1.00 1.00 C ATOM 1781 O LYS A 119 -11.164 10.311 -15.295 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.205 8.228 -15.252 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.514 8.964 -14.963 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.570 8.643 -16.024 1.00 1.00 C ATOM 1785 CE LYS A 119 -16.206 7.275 -15.767 1.00 1.00 C ATOM 1786 NZ LYS A 119 -15.854 6.329 -16.849 1.00 1.00 N ATOM 0 H LYS A 119 -12.014 6.802 -17.018 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.248 9.476 -16.948 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.401 7.162 -15.368 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -12.528 8.338 -14.405 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -14.885 8.680 -13.978 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -14.333 10.039 -14.938 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -16.341 9.413 -16.020 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -15.113 8.655 -17.013 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -15.866 6.883 -14.808 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -17.289 7.377 -15.703 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -16.307 5.411 -16.668 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -16.185 6.705 -17.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -14.822 6.205 -16.880 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.263 9.304 -17.109 1.00 1.00 N ATOM 1800 CA ASN A 120 -8.977 9.968 -16.977 1.00 1.00 C ATOM 1801 C ASN A 120 -8.764 10.900 -18.171 1.00 1.00 C ATOM 1802 O ASN A 120 -7.841 11.714 -18.171 1.00 1.00 O ATOM 1803 CB ASN A 120 -7.833 8.951 -16.960 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.320 8.727 -15.537 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -7.553 9.514 -14.634 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -6.609 7.613 -15.387 1.00 1.00 N ATOM 0 H ASN A 120 -10.333 8.663 -17.899 1.00 1.00 H new ATOM 0 HA ASN A 120 -8.979 10.525 -16.040 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.176 8.005 -17.380 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.019 9.304 -17.593 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -6.222 7.374 -14.474 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.451 6.997 -16.185 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.633 10.752 -19.160 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.552 11.571 -20.357 1.00 1.00 C ATOM 1815 C ILE A 121 -10.451 12.797 -20.193 1.00 1.00 C ATOM 1816 O ILE A 121 -11.585 12.682 -19.729 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.870 10.736 -21.599 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.862 9.597 -21.767 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.951 11.620 -22.846 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.451 8.270 -21.285 1.00 1.00 C ATOM 0 H ILE A 121 -10.397 10.076 -19.157 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.536 11.938 -20.500 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.850 10.279 -21.463 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.574 9.512 -22.815 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -7.956 9.822 -21.205 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -10.178 11.003 -23.715 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.736 12.364 -22.714 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.996 12.123 -22.998 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -8.715 7.477 -21.415 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -9.715 8.351 -20.231 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -10.343 8.036 -21.866 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.912 13.943 -20.582 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.652 15.190 -20.484 1.00 1.00 C ATOM 1834 C HIS A 122 -10.646 15.899 -21.839 1.00 1.00 C ATOM 1835 O HIS A 122 -9.734 16.669 -22.138 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.098 16.062 -19.356 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.306 15.301 -18.321 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -8.127 15.779 -17.777 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -9.536 14.089 -17.737 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -7.676 14.888 -16.906 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -8.550 13.842 -16.883 1.00 1.00 N ATOM 0 H HIS A 122 -8.971 14.034 -20.966 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.691 14.982 -20.228 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.463 16.835 -19.788 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.927 16.569 -18.863 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -10.377 13.441 -17.936 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -6.774 14.975 -16.318 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.461 13.007 -16.305 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.674 15.613 -22.625 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.798 16.213 -23.943 1.00 1.00 C ATOM 1851 C ALA A 123 -12.272 17.660 -23.796 1.00 1.00 C ATOM 1852 O ALA A 123 -12.907 18.012 -22.804 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.748 15.373 -24.798 1.00 1.00 C ATOM 0 H ALA A 123 -12.428 14.974 -22.375 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.833 16.231 -24.449 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.841 15.822 -25.787 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.352 14.362 -24.895 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.728 15.335 -24.323 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.941 18.462 -24.798 1.00 1.00 N ATOM 1860 CA GLY A 124 -12.324 19.864 -24.793 1.00 1.00 C ATOM 1861 C GLY A 124 -11.998 20.526 -26.133 1.00 1.00 C ATOM 1862 O GLY A 124 -11.434 19.890 -27.024 1.00 1.00 O ATOM 0 H GLY A 124 -11.412 18.167 -25.619 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -13.391 19.952 -24.590 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -11.802 20.384 -23.990 1.00 1.00 H new ATOM 1866 N ALA A 125 -12.365 21.794 -26.235 1.00 1.00 N ATOM 1867 CA ALA A 125 -12.118 22.550 -27.451 1.00 1.00 C ATOM 1868 C ALA A 125 -10.625 22.499 -27.784 1.00 1.00 C ATOM 1869 O ALA A 125 -10.074 23.455 -28.326 1.00 1.00 O ATOM 1870 CB ALA A 125 -12.627 23.982 -27.275 1.00 1.00 C ATOM 0 H ALA A 125 -12.832 22.318 -25.495 1.00 1.00 H new ATOM 0 HA ALA A 125 -12.659 22.113 -28.291 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -12.442 24.549 -28.187 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -13.697 23.965 -27.070 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -12.105 24.454 -26.442 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -18.833 -6.478 -14.976 1.00 1.00 N ATOM 1878 CA MET B 1 -18.195 -7.653 -15.543 1.00 1.00 C ATOM 1879 C MET B 1 -17.036 -7.258 -16.460 1.00 1.00 C ATOM 1880 O MET B 1 -16.089 -8.024 -16.635 1.00 1.00 O ATOM 1881 CB MET B 1 -19.224 -8.459 -16.338 1.00 1.00 C ATOM 1882 CG MET B 1 -20.176 -7.534 -17.099 1.00 1.00 C ATOM 1883 SD MET B 1 -20.376 -8.109 -18.777 1.00 1.00 S ATOM 1884 CE MET B 1 -20.828 -6.580 -19.578 1.00 1.00 C ATOM 0 H1 MET B 1 -19.794 -6.722 -14.663 1.00 1.00 H new ATOM 0 H2 MET B 1 -18.279 -6.141 -14.163 1.00 1.00 H new ATOM 0 H3 MET B 1 -18.883 -5.729 -15.696 1.00 1.00 H new ATOM 0 HA MET B 1 -17.798 -8.258 -14.727 1.00 1.00 H new ATOM 0 HB2 MET B 1 -18.712 -9.117 -17.040 1.00 1.00 H new ATOM 0 HB3 MET B 1 -19.794 -9.096 -15.661 1.00 1.00 H new ATOM 0 HG2 MET B 1 -21.144 -7.504 -16.599 1.00 1.00 H new ATOM 0 HG3 MET B 1 -19.785 -6.517 -17.099 1.00 1.00 H new ATOM 0 HE1 MET B 1 -20.991 -6.760 -20.641 1.00 1.00 H new ATOM 0 HE2 MET B 1 -21.743 -6.192 -19.131 1.00 1.00 H new ATOM 0 HE3 MET B 1 -20.026 -5.852 -19.452 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.148 -6.063 -17.022 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.121 -5.558 -17.916 1.00 1.00 C ATOM 1896 C ASN B 2 -16.501 -4.151 -18.380 1.00 1.00 C ATOM 1897 O ASN B 2 -16.684 -3.914 -19.573 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.986 -6.443 -19.157 1.00 1.00 C ATOM 1899 CG ASN B 2 -15.025 -5.822 -20.172 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -15.413 -5.362 -21.233 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -13.751 -5.836 -19.789 1.00 1.00 N ATOM 0 H ASN B 2 -17.935 -5.430 -16.875 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.176 -5.551 -17.373 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -15.626 -7.430 -18.867 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -16.965 -6.583 -19.616 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -13.031 -5.446 -20.397 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -13.494 -6.237 -18.887 1.00 1.00 H new ATOM 1908 N THR B 3 -16.610 -3.253 -17.411 1.00 1.00 N ATOM 1909 CA THR B 3 -16.966 -1.875 -17.704 1.00 1.00 C ATOM 1910 C THR B 3 -16.401 -0.938 -16.635 1.00 1.00 C ATOM 1911 O THR B 3 -16.166 -1.355 -15.501 1.00 1.00 O ATOM 1912 CB THR B 3 -18.488 -1.798 -17.837 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.804 -0.467 -17.438 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.210 -2.676 -16.814 1.00 1.00 C ATOM 0 H THR B 3 -16.458 -3.453 -16.422 1.00 1.00 H new ATOM 0 HA THR B 3 -16.526 -1.545 -18.645 1.00 1.00 H new ATOM 0 HB THR B 3 -18.780 -2.099 -18.843 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.773 -0.329 -17.496 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.287 -2.585 -16.952 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.913 -3.716 -16.953 1.00 1.00 H new ATOM 0 HG23 THR B 3 -18.945 -2.354 -15.807 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.193 0.342 -17.043 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.660 1.341 -16.131 1.00 1.00 C ATOM 1924 C PRO B 4 -16.726 1.795 -15.132 1.00 1.00 C ATOM 1925 O PRO B 4 -16.413 2.109 -13.984 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.167 2.466 -17.026 1.00 1.00 C ATOM 1927 CG PRO B 4 -15.859 2.267 -18.365 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.460 0.872 -18.376 1.00 1.00 C ATOM 0 HA PRO B 4 -14.849 0.957 -15.513 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.412 3.439 -16.601 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.083 2.430 -17.137 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.636 3.018 -18.509 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.148 2.383 -19.183 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.530 0.904 -18.582 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.005 0.251 -19.147 1.00 1.00 H new ATOM 1936 N GLU B 5 -17.964 1.816 -15.604 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.077 2.227 -14.766 1.00 1.00 C ATOM 1938 C GLU B 5 -19.277 1.230 -13.622 1.00 1.00 C ATOM 1939 O GLU B 5 -19.474 1.627 -12.475 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.358 2.379 -15.589 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.592 2.400 -14.686 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.858 2.694 -15.495 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.770 3.017 -16.688 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -23.963 2.574 -14.840 1.00 1.00 O ATOM 0 H GLU B 5 -18.220 1.555 -16.556 1.00 1.00 H new ATOM 0 HA GLU B 5 -18.842 3.201 -14.337 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -20.313 3.300 -16.171 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.437 1.556 -16.300 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -21.694 1.440 -14.181 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -21.467 3.156 -13.911 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.218 -0.046 -13.974 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.390 -1.103 -12.992 1.00 1.00 C ATOM 1954 C HIS B 6 -18.175 -1.142 -12.064 1.00 1.00 C ATOM 1955 O HIS B 6 -18.321 -1.272 -10.849 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.657 -2.444 -13.678 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.505 -3.392 -12.865 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.884 -3.443 -12.970 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -20.156 -4.324 -11.932 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.334 -4.367 -12.135 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -21.262 -4.912 -11.492 1.00 1.00 N ATOM 0 H HIS B 6 -19.053 -0.372 -14.926 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.266 -0.896 -12.378 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.150 -2.260 -14.633 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -18.703 -2.924 -13.898 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -19.150 -4.546 -11.606 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -23.368 -4.641 -11.989 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -21.303 -5.650 -10.789 1.00 1.00 H new ATOM 1969 N MET B 7 -17.002 -1.028 -12.670 1.00 1.00 N ATOM 1970 CA MET B 7 -15.763 -1.050 -11.913 1.00 1.00 C ATOM 1971 C MET B 7 -15.729 0.081 -10.884 1.00 1.00 C ATOM 1972 O MET B 7 -15.612 -0.169 -9.685 1.00 1.00 O ATOM 1973 CB MET B 7 -14.578 -0.904 -12.870 1.00 1.00 C ATOM 1974 CG MET B 7 -13.802 -2.218 -12.985 1.00 1.00 C ATOM 1975 SD MET B 7 -13.949 -2.871 -14.640 1.00 1.00 S ATOM 1976 CE MET B 7 -13.124 -1.580 -15.557 1.00 1.00 C ATOM 0 H MET B 7 -16.884 -0.920 -13.677 1.00 1.00 H new ATOM 0 HA MET B 7 -15.700 -2.000 -11.383 1.00 1.00 H new ATOM 0 HB2 MET B 7 -14.936 -0.601 -13.854 1.00 1.00 H new ATOM 0 HB3 MET B 7 -13.914 -0.115 -12.515 1.00 1.00 H new ATOM 0 HG2 MET B 7 -12.752 -2.052 -12.742 1.00 1.00 H new ATOM 0 HG3 MET B 7 -14.185 -2.941 -12.265 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.567 -2.020 -16.384 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.864 -0.882 -15.949 1.00 1.00 H new ATOM 0 HE3 MET B 7 -12.437 -1.048 -14.899 1.00 1.00 H new ATOM 1986 N THR B 8 -15.837 1.302 -11.388 1.00 1.00 N ATOM 1987 CA THR B 8 -15.820 2.472 -10.527 1.00 1.00 C ATOM 1988 C THR B 8 -16.952 2.395 -9.502 1.00 1.00 C ATOM 1989 O THR B 8 -16.774 2.775 -8.344 1.00 1.00 O ATOM 1990 CB THR B 8 -15.891 3.715 -11.417 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.004 3.421 -12.494 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.274 4.947 -10.752 1.00 1.00 C ATOM 0 H THR B 8 -15.937 1.506 -12.382 1.00 1.00 H new ATOM 0 HA THR B 8 -14.899 2.522 -9.946 1.00 1.00 H new ATOM 0 HB THR B 8 -16.931 3.922 -11.670 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.519 3.302 -13.319 1.00 1.00 H new ATOM 0 HG21 THR B 8 -15.350 5.801 -11.425 1.00 1.00 H new ATOM 0 HG22 THR B 8 -15.807 5.166 -9.827 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.225 4.753 -10.529 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.092 1.900 -9.961 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.253 1.769 -9.097 1.00 1.00 C ATOM 2002 C ALA B 9 -18.877 0.942 -7.867 1.00 1.00 C ATOM 2003 O ALA B 9 -19.132 1.354 -6.736 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.408 1.148 -9.886 1.00 1.00 C ATOM 0 H ALA B 9 -18.237 1.585 -10.920 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.584 2.747 -8.748 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.279 1.049 -9.239 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -20.656 1.788 -10.733 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.113 0.164 -10.249 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.276 -0.209 -8.128 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.861 -1.097 -7.054 1.00 1.00 C ATOM 2012 C VAL B 10 -16.894 -0.356 -6.130 1.00 1.00 C ATOM 2013 O VAL B 10 -17.037 -0.404 -4.909 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.266 -2.380 -7.638 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.596 -3.220 -6.548 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.331 -3.192 -8.378 1.00 1.00 C ATOM 0 H VAL B 10 -18.066 -0.548 -9.067 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.719 -1.396 -6.452 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.501 -2.095 -8.360 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.182 -4.126 -6.990 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.795 -2.643 -6.085 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.333 -3.490 -5.792 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -17.881 -4.098 -8.783 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.129 -3.461 -7.686 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -18.742 -2.596 -9.193 1.00 1.00 H new ATOM 2026 N VAL B 11 -15.929 0.311 -6.747 1.00 1.00 N ATOM 2027 CA VAL B 11 -14.939 1.061 -5.994 1.00 1.00 C ATOM 2028 C VAL B 11 -15.647 2.075 -5.095 1.00 1.00 C ATOM 2029 O VAL B 11 -15.250 2.279 -3.950 1.00 1.00 O ATOM 2030 CB VAL B 11 -13.935 1.709 -6.951 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.293 2.945 -6.318 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -12.869 0.702 -7.391 1.00 1.00 C ATOM 0 H VAL B 11 -15.812 0.347 -7.760 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.369 0.396 -5.346 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.479 2.032 -7.839 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.584 3.386 -7.019 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.067 3.674 -6.077 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.770 2.657 -5.406 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.168 1.187 -8.070 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.332 0.335 -6.516 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.347 -0.135 -7.900 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.686 2.685 -5.649 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.454 3.673 -4.912 1.00 1.00 C ATOM 2044 C GLN B 12 -18.134 3.024 -3.705 1.00 1.00 C ATOM 2045 O GLN B 12 -18.081 3.557 -2.597 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.480 4.357 -5.817 1.00 1.00 C ATOM 2047 CG GLN B 12 -18.936 5.690 -5.219 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.751 5.469 -3.944 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -19.466 6.016 -2.892 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -20.779 4.637 -4.095 1.00 1.00 N ATOM 0 H GLN B 12 -17.013 2.513 -6.600 1.00 1.00 H new ATOM 0 HA GLN B 12 -16.770 4.440 -4.550 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.046 4.526 -6.802 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.341 3.703 -5.956 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -18.067 6.309 -4.996 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -19.536 6.234 -5.949 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -20.962 4.212 -5.004 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -21.384 4.424 -3.302 1.00 1.00 H new ATOM 2059 N ARG B 13 -18.757 1.883 -3.959 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.447 1.156 -2.907 1.00 1.00 C ATOM 2061 C ARG B 13 -18.468 0.776 -1.794 1.00 1.00 C ATOM 2062 O ARG B 13 -18.814 0.821 -0.615 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.104 -0.113 -3.454 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.284 -0.540 -2.579 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.086 -1.658 -3.249 1.00 1.00 C ATOM 2066 NE ARG B 13 -23.353 -1.117 -3.791 1.00 1.00 N ATOM 2067 CZ ARG B 13 -24.256 -1.848 -4.477 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -24.039 -3.160 -4.712 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -25.354 -1.262 -4.916 1.00 1.00 N ATOM 0 H ARG B 13 -18.798 1.444 -4.879 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.222 1.809 -2.506 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.447 0.061 -4.474 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.369 -0.917 -3.498 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -20.919 -0.880 -1.610 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -21.932 0.316 -2.393 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -21.500 -2.107 -4.051 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.297 -2.448 -2.528 1.00 1.00 H new ATOM 0 HE ARG B 13 -23.556 -0.129 -3.636 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -23.187 -3.605 -4.370 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -24.727 -3.706 -5.231 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -25.510 -0.270 -4.735 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -26.046 -1.801 -5.436 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.264 0.410 -2.210 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.232 0.022 -1.263 1.00 1.00 C ATOM 2084 C TYR B 14 -15.853 1.194 -0.354 1.00 1.00 C ATOM 2085 O TYR B 14 -15.870 1.065 0.869 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.015 -0.370 -2.103 1.00 1.00 C ATOM 2087 CG TYR B 14 -13.730 -0.546 -1.292 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -12.960 0.554 -0.970 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.339 -1.805 -0.883 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -11.750 0.389 -0.206 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.129 -1.970 -0.119 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.395 -0.866 0.181 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.253 -1.022 0.903 1.00 1.00 O ATOM 0 H TYR B 14 -16.980 0.374 -3.189 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.581 -0.792 -0.627 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.232 -1.301 -2.627 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -14.851 0.393 -2.864 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.265 1.539 -1.291 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -13.940 -2.666 -1.136 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.139 1.241 0.053 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.812 -2.949 0.208 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.141 -1.967 1.138 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.522 2.309 -0.988 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.141 3.503 -0.251 1.00 1.00 C ATOM 2105 C VAL B 15 -16.232 3.839 0.766 1.00 1.00 C ATOM 2106 O VAL B 15 -15.954 3.977 1.957 1.00 1.00 O ATOM 2107 CB VAL B 15 -14.856 4.649 -1.224 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.808 5.990 -0.491 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.561 4.401 -1.999 1.00 1.00 C ATOM 0 H VAL B 15 -15.510 2.411 -2.003 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.220 3.331 0.306 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.674 4.689 -1.943 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.604 6.788 -1.205 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.766 6.174 -0.006 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.019 5.966 0.261 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.382 5.230 -2.683 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.728 4.321 -1.300 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.648 3.475 -2.567 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.451 3.962 0.261 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.585 4.280 1.112 1.00 1.00 C ATOM 2121 C ALA B 16 -18.647 3.279 2.266 1.00 1.00 C ATOM 2122 O ALA B 16 -18.655 3.670 3.433 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.866 4.286 0.275 1.00 1.00 C ATOM 0 H ALA B 16 -17.678 3.847 -0.727 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.474 5.274 1.544 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.717 4.525 0.913 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.782 5.035 -0.513 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.013 3.303 -0.173 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.691 2.005 1.902 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.752 0.945 2.893 1.00 1.00 C ATOM 2131 C ALA B 17 -17.635 1.147 3.920 1.00 1.00 C ATOM 2132 O ALA B 17 -17.817 0.866 5.103 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.664 -0.414 2.194 1.00 1.00 C ATOM 0 H ALA B 17 -18.686 1.684 0.934 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.701 0.975 3.429 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.710 -1.209 2.938 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.496 -0.520 1.498 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.723 -0.482 1.648 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.505 1.631 3.428 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.358 1.874 4.289 1.00 1.00 C ATOM 2141 C LEU B 18 -15.712 2.955 5.310 1.00 1.00 C ATOM 2142 O LEU B 18 -15.562 2.750 6.514 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.120 2.200 3.451 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.772 2.035 4.154 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.355 0.564 4.203 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.702 2.912 3.502 1.00 1.00 C ATOM 0 H LEU B 18 -16.358 1.862 2.445 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.106 0.975 4.852 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.126 1.563 2.567 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.202 3.230 3.103 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.881 2.373 5.184 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.393 0.475 4.708 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.105 -0.009 4.748 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.269 0.176 3.188 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.753 2.775 4.021 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.587 2.628 2.456 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.002 3.958 3.564 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.177 4.084 4.794 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.554 5.198 5.647 1.00 1.00 C ATOM 2160 C ASN B 19 -17.730 4.782 6.533 1.00 1.00 C ATOM 2161 O ASN B 19 -18.005 5.422 7.546 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.992 6.405 4.814 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.774 7.709 5.583 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -17.672 8.517 5.753 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -15.534 7.869 6.036 1.00 1.00 N ATOM 0 H ASN B 19 -16.301 4.251 3.795 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.687 5.471 6.249 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.430 6.431 3.881 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.045 6.306 4.549 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -15.287 8.708 6.561 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -14.830 7.153 5.858 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.392 3.712 6.117 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.532 3.203 6.860 1.00 1.00 C ATOM 2174 C ALA B 20 -19.036 2.300 7.992 1.00 1.00 C ATOM 2175 O ALA B 20 -19.785 1.991 8.917 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.480 2.474 5.906 1.00 1.00 C ATOM 0 H ALA B 20 -18.161 3.184 5.275 1.00 1.00 H new ATOM 0 HA ALA B 20 -20.091 4.022 7.312 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.335 2.092 6.464 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.827 3.166 5.139 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.954 1.644 5.435 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.776 1.902 7.880 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.172 1.041 8.881 1.00 1.00 C ATOM 2184 C GLY B 21 -17.605 -0.414 8.687 1.00 1.00 C ATOM 2185 O GLY B 21 -17.391 -1.251 9.563 1.00 1.00 O ATOM 0 H GLY B 21 -17.158 2.161 7.111 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.086 1.112 8.819 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.458 1.379 9.877 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.206 -0.669 7.535 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.673 -2.008 7.215 1.00 1.00 C ATOM 2191 C ASP B 22 -17.469 -2.946 7.091 1.00 1.00 C ATOM 2192 O ASP B 22 -16.900 -3.090 6.011 1.00 1.00 O ATOM 2193 CB ASP B 22 -19.425 -2.027 5.884 1.00 1.00 C ATOM 2194 CG ASP B 22 -20.914 -1.690 5.979 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.779 -2.559 5.795 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -21.178 -0.458 6.258 1.00 1.00 O ATOM 0 H ASP B 22 -18.381 0.028 6.811 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.343 -2.330 8.012 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -18.950 -1.319 5.205 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.319 -3.016 5.438 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.118 -3.557 8.213 1.00 1.00 N ATOM 2203 CA LEU B 23 -15.993 -4.476 8.243 1.00 1.00 C ATOM 2204 C LEU B 23 -16.376 -5.768 7.517 1.00 1.00 C ATOM 2205 O LEU B 23 -15.910 -6.022 6.407 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.519 -4.696 9.681 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.116 -5.284 9.843 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.167 -6.642 10.546 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.397 -5.364 8.494 1.00 1.00 C ATOM 0 H LEU B 23 -17.593 -3.434 9.107 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.140 -4.052 7.712 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.553 -3.740 10.204 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.228 -5.357 10.179 1.00 1.00 H new ATOM 0 HG LEU B 23 -13.537 -4.615 10.479 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.156 -7.037 10.648 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -14.612 -6.524 11.534 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.769 -7.334 9.957 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.402 -5.785 8.637 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.966 -5.999 7.815 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.310 -4.364 8.068 1.00 1.00 H new ATOM 2221 N ASP B 24 -17.220 -6.550 8.173 1.00 1.00 N ATOM 2222 CA ASP B 24 -17.670 -7.809 7.603 1.00 1.00 C ATOM 2223 C ASP B 24 -18.338 -7.543 6.252 1.00 1.00 C ATOM 2224 O ASP B 24 -18.152 -8.304 5.304 1.00 1.00 O ATOM 2225 CB ASP B 24 -18.696 -8.489 8.512 1.00 1.00 C ATOM 2226 CG ASP B 24 -18.108 -9.454 9.544 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -18.035 -9.142 10.741 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -17.708 -10.583 9.066 1.00 1.00 O ATOM 0 H ASP B 24 -17.604 -6.337 9.093 1.00 1.00 H new ATOM 0 HA ASP B 24 -16.801 -8.458 7.490 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -19.260 -7.719 9.038 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -19.405 -9.035 7.890 1.00 1.00 H new ATOM 2234 N GLY B 25 -19.101 -6.461 6.208 1.00 1.00 N ATOM 2235 CA GLY B 25 -19.797 -6.085 4.990 1.00 1.00 C ATOM 2236 C GLY B 25 -18.815 -5.916 3.828 1.00 1.00 C ATOM 2237 O GLY B 25 -18.955 -6.565 2.793 1.00 1.00 O ATOM 0 H GLY B 25 -19.252 -5.832 6.997 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -20.536 -6.846 4.739 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -20.341 -5.154 5.150 1.00 1.00 H new ATOM 2241 N ILE B 26 -17.844 -5.040 4.038 1.00 1.00 N ATOM 2242 CA ILE B 26 -16.840 -4.777 3.022 1.00 1.00 C ATOM 2243 C ILE B 26 -16.206 -6.099 2.583 1.00 1.00 C ATOM 2244 O ILE B 26 -15.985 -6.320 1.394 1.00 1.00 O ATOM 2245 CB ILE B 26 -15.827 -3.746 3.524 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.445 -2.347 3.568 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.548 -3.780 2.685 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.615 -1.409 4.448 1.00 1.00 C ATOM 0 H ILE B 26 -17.731 -4.503 4.898 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.299 -4.334 2.138 1.00 1.00 H new ATOM 0 HB ILE B 26 -15.550 -4.009 4.545 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.510 -1.942 2.558 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.463 -2.407 3.953 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -13.845 -3.038 3.063 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.098 -4.771 2.748 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.789 -3.556 1.646 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.076 -0.421 4.462 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -15.573 -1.805 5.463 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.605 -1.332 4.046 1.00 1.00 H new ATOM 2260 N VAL B 27 -15.931 -6.941 3.568 1.00 1.00 N ATOM 2261 CA VAL B 27 -15.327 -8.235 3.298 1.00 1.00 C ATOM 2262 C VAL B 27 -16.279 -9.069 2.438 1.00 1.00 C ATOM 2263 O VAL B 27 -15.839 -9.877 1.623 1.00 1.00 O ATOM 2264 CB VAL B 27 -14.953 -8.922 4.613 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -14.366 -10.312 4.358 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -13.985 -8.059 5.426 1.00 1.00 C ATOM 0 H VAL B 27 -16.115 -6.753 4.553 1.00 1.00 H new ATOM 0 HA VAL B 27 -14.402 -8.114 2.734 1.00 1.00 H new ATOM 0 HB VAL B 27 -15.865 -9.045 5.198 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -14.109 -10.778 5.309 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -15.101 -10.928 3.839 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -13.470 -10.222 3.744 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -13.735 -8.570 6.356 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -13.076 -7.890 4.849 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -14.454 -7.102 5.653 1.00 1.00 H new ATOM 2276 N ALA B 28 -17.567 -8.843 2.650 1.00 1.00 N ATOM 2277 CA ALA B 28 -18.586 -9.563 1.905 1.00 1.00 C ATOM 2278 C ALA B 28 -18.759 -8.915 0.530 1.00 1.00 C ATOM 2279 O ALA B 28 -19.279 -9.540 -0.393 1.00 1.00 O ATOM 2280 CB ALA B 28 -19.888 -9.583 2.709 1.00 1.00 C ATOM 0 H ALA B 28 -17.929 -8.171 3.327 1.00 1.00 H new ATOM 0 HA ALA B 28 -18.286 -10.599 1.746 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -20.652 -10.123 2.150 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -19.718 -10.080 3.664 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -20.222 -8.561 2.886 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.315 -7.671 0.437 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.414 -6.931 -0.810 1.00 1.00 C ATOM 2288 C LEU B 29 -17.841 -7.779 -1.947 1.00 1.00 C ATOM 2289 O LEU B 29 -18.377 -7.784 -3.054 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.752 -5.558 -0.673 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.113 -4.531 -1.747 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -17.792 -3.111 -1.276 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -17.430 -4.863 -3.075 1.00 1.00 C ATOM 0 H LEU B 29 -17.885 -7.156 1.205 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.458 -6.733 -1.054 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.016 -5.145 0.300 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.671 -5.696 -0.678 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.188 -4.579 -1.918 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.058 -2.400 -2.058 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.362 -2.889 -0.374 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.727 -3.031 -1.060 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -17.704 -4.117 -3.821 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -16.349 -4.860 -2.939 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -17.751 -5.849 -3.413 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.758 -8.476 -1.636 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.107 -9.326 -2.618 1.00 1.00 C ATOM 2307 C PHE B 30 -16.141 -10.792 -2.183 1.00 1.00 C ATOM 2308 O PHE B 30 -16.748 -11.128 -1.167 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.650 -8.867 -2.710 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.090 -8.305 -1.401 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.719 -9.150 -0.403 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -13.964 -6.962 -1.237 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.199 -8.629 0.812 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.444 -6.439 -0.023 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.074 -7.285 0.976 1.00 1.00 C ATOM 0 H PHE B 30 -16.315 -8.469 -0.717 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.620 -9.248 -3.577 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.034 -9.709 -3.025 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.568 -8.105 -3.485 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.820 -10.217 -0.534 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.260 -6.292 -2.030 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.903 -9.300 1.605 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -13.343 -5.372 0.107 1.00 1.00 H new ATOM 0 HZ PHE B 30 -12.681 -6.889 1.900 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.480 -11.626 -2.973 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.427 -13.048 -2.683 1.00 1.00 C ATOM 2327 C ALA B 31 -15.126 -13.250 -1.197 1.00 1.00 C ATOM 2328 O ALA B 31 -14.773 -12.303 -0.497 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.387 -13.716 -3.584 1.00 1.00 C ATOM 0 H ALA B 31 -14.977 -11.343 -3.814 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.388 -13.518 -2.892 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.348 -14.783 -3.366 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.662 -13.569 -4.628 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.408 -13.272 -3.401 1.00 1.00 H new ATOM 2335 N ASP B 32 -15.276 -14.492 -0.758 1.00 1.00 N ATOM 2336 CA ASP B 32 -15.023 -14.831 0.632 1.00 1.00 C ATOM 2337 C ASP B 32 -13.589 -15.344 0.776 1.00 1.00 C ATOM 2338 O ASP B 32 -13.090 -15.499 1.889 1.00 1.00 O ATOM 2339 CB ASP B 32 -15.971 -15.931 1.111 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.730 -15.615 2.402 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.252 -14.505 2.579 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.775 -16.579 3.258 1.00 1.00 O ATOM 0 H ASP B 32 -15.570 -15.276 -1.341 1.00 1.00 H new ATOM 0 HA ASP B 32 -15.179 -13.934 1.232 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -16.695 -16.134 0.322 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -15.397 -16.845 1.260 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.967 -15.593 -0.367 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.600 -16.086 -0.383 1.00 1.00 C ATOM 2350 C ASP B 33 -10.740 -15.165 -1.250 1.00 1.00 C ATOM 2351 O ASP B 33 -9.636 -15.533 -1.646 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.529 -17.495 -0.974 1.00 1.00 C ATOM 2353 CG ASP B 33 -10.690 -18.492 -0.173 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -10.530 -18.354 1.049 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -10.183 -19.456 -0.863 1.00 1.00 O ATOM 0 H ASP B 33 -13.384 -15.463 -1.289 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.238 -16.108 0.645 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -12.542 -17.886 -1.064 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.122 -17.429 -1.983 1.00 1.00 H new ATOM 2361 N ALA B 34 -11.280 -13.986 -1.521 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.576 -13.010 -2.335 1.00 1.00 C ATOM 2363 C ALA B 34 -9.198 -12.743 -1.726 1.00 1.00 C ATOM 2364 O ALA B 34 -8.979 -12.999 -0.543 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.419 -11.738 -2.450 1.00 1.00 C ATOM 0 H ALA B 34 -12.197 -13.685 -1.191 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.422 -13.392 -3.344 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.891 -11.006 -3.061 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.376 -11.976 -2.915 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.592 -11.325 -1.456 1.00 1.00 H new ATOM 2371 N THR B 35 -8.305 -12.232 -2.561 1.00 1.00 N ATOM 2372 CA THR B 35 -6.955 -11.928 -2.120 1.00 1.00 C ATOM 2373 C THR B 35 -6.743 -10.415 -2.057 1.00 1.00 C ATOM 2374 O THR B 35 -6.912 -9.718 -3.056 1.00 1.00 O ATOM 2375 CB THR B 35 -5.979 -12.640 -3.059 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.350 -12.183 -4.357 1.00 1.00 O ATOM 2377 CG2 THR B 35 -6.215 -14.151 -3.115 1.00 1.00 C ATOM 0 H THR B 35 -8.491 -12.021 -3.541 1.00 1.00 H new ATOM 0 HA THR B 35 -6.778 -12.292 -1.108 1.00 1.00 H new ATOM 0 HB THR B 35 -4.957 -12.444 -2.735 1.00 1.00 H new ATOM 0 HG1 THR B 35 -7.123 -12.695 -4.676 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.496 -14.607 -3.795 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.091 -14.576 -2.119 1.00 1.00 H new ATOM 0 HG23 THR B 35 -7.226 -14.348 -3.471 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.375 -9.950 -0.871 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.139 -8.532 -0.664 1.00 1.00 C ATOM 2387 C VAL B 36 -4.650 -8.302 -0.392 1.00 1.00 C ATOM 2388 O VAL B 36 -4.025 -9.065 0.341 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.038 -8.009 0.457 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -7.007 -6.480 0.518 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.471 -8.522 0.295 1.00 1.00 C ATOM 0 H VAL B 36 -6.235 -10.531 -0.044 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.398 -7.968 -1.560 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.650 -8.390 1.402 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.655 -6.135 1.324 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.987 -6.144 0.703 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.357 -6.071 -0.430 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.090 -8.135 1.105 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.872 -8.185 -0.661 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.473 -9.612 0.325 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.126 -7.247 -0.998 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.723 -6.907 -0.831 1.00 1.00 C ATOM 2403 C GLU B 37 -2.586 -5.542 -0.153 1.00 1.00 C ATOM 2404 O GLU B 37 -2.224 -4.559 -0.798 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.990 -6.930 -2.172 1.00 1.00 C ATOM 2406 CG GLU B 37 -1.880 -8.357 -2.714 1.00 1.00 C ATOM 2407 CD GLU B 37 -2.943 -8.621 -3.782 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -2.921 -7.988 -4.848 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -3.813 -9.522 -3.474 1.00 1.00 O ATOM 0 H GLU B 37 -4.648 -6.616 -1.606 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.260 -7.657 -0.190 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.520 -6.304 -2.890 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -0.993 -6.505 -2.053 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -0.888 -8.514 -3.137 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -1.995 -9.070 -1.897 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.880 -5.525 1.138 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.793 -4.298 1.911 1.00 1.00 C ATOM 2419 C ASP B 38 -1.553 -4.350 2.805 1.00 1.00 C ATOM 2420 O ASP B 38 -1.293 -5.361 3.454 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.018 -4.125 2.811 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.670 -5.429 3.272 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.809 -5.743 2.894 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -3.950 -6.148 4.066 1.00 1.00 O ATOM 0 H ASP B 38 -3.179 -6.343 1.669 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.739 -3.463 1.212 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -3.726 -3.552 3.691 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.762 -3.533 2.277 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.801 -3.217 2.810 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.178 -2.063 2.012 1.00 1.00 C ATOM 2432 C PRO B 39 -0.876 -2.298 0.531 1.00 1.00 C ATOM 2433 O PRO B 39 -1.701 -1.995 -0.330 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.394 -0.902 2.602 1.00 1.00 C ATOM 2435 CG PRO B 39 0.739 -1.527 3.399 1.00 1.00 C ATOM 2436 CD PRO B 39 0.426 -3.005 3.574 1.00 1.00 C ATOM 0 HA PRO B 39 -2.248 -1.860 2.046 1.00 1.00 H new ATOM 0 HB2 PRO B 39 -0.007 -0.253 1.817 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.028 -0.287 3.241 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.688 -1.397 2.879 1.00 1.00 H new ATOM 0 HG3 PRO B 39 0.837 -1.040 4.369 1.00 1.00 H new ATOM 0 HD2 PRO B 39 1.238 -3.629 3.200 1.00 1.00 H new ATOM 0 HD3 PRO B 39 0.287 -3.259 4.625 1.00 1.00 H new ATOM 2444 N VAL B 40 0.308 -2.836 0.280 1.00 1.00 N ATOM 2445 CA VAL B 40 0.729 -3.116 -1.083 1.00 1.00 C ATOM 2446 C VAL B 40 1.101 -4.595 -1.203 1.00 1.00 C ATOM 2447 O VAL B 40 0.877 -5.373 -0.277 1.00 1.00 O ATOM 2448 CB VAL B 40 1.871 -2.178 -1.480 1.00 1.00 C ATOM 2449 CG1 VAL B 40 1.932 -2.002 -2.998 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.742 -0.827 -0.775 1.00 1.00 C ATOM 0 H VAL B 40 0.989 -3.086 0.997 1.00 1.00 H new ATOM 0 HA VAL B 40 -0.086 -2.928 -1.782 1.00 1.00 H new ATOM 0 HB VAL B 40 2.807 -2.634 -1.158 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.752 -1.331 -3.254 1.00 1.00 H new ATOM 0 HG12 VAL B 40 2.095 -2.971 -3.470 1.00 1.00 H new ATOM 0 HG13 VAL B 40 0.992 -1.579 -3.353 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.566 -0.180 -1.075 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.796 -0.361 -1.051 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.772 -0.976 0.304 1.00 1.00 H new ATOM 2460 N GLY B 41 1.662 -4.939 -2.354 1.00 1.00 N ATOM 2461 CA GLY B 41 2.067 -6.311 -2.608 1.00 1.00 C ATOM 2462 C GLY B 41 2.951 -6.840 -1.477 1.00 1.00 C ATOM 2463 O GLY B 41 3.101 -8.051 -1.318 1.00 1.00 O ATOM 0 H GLY B 41 1.845 -4.291 -3.120 1.00 1.00 H new ATOM 0 HA2 GLY B 41 1.184 -6.942 -2.709 1.00 1.00 H new ATOM 0 HA3 GLY B 41 2.608 -6.365 -3.553 1.00 1.00 H new ATOM 2467 N SER B 42 3.511 -5.909 -0.721 1.00 1.00 N ATOM 2468 CA SER B 42 4.376 -6.266 0.390 1.00 1.00 C ATOM 2469 C SER B 42 3.603 -7.112 1.403 1.00 1.00 C ATOM 2470 O SER B 42 3.109 -6.594 2.402 1.00 1.00 O ATOM 2471 CB SER B 42 4.947 -5.019 1.067 1.00 1.00 C ATOM 2472 OG SER B 42 6.097 -5.317 1.855 1.00 1.00 O ATOM 0 H SER B 42 3.383 -4.906 -0.856 1.00 1.00 H new ATOM 0 HA SER B 42 5.211 -6.849 -0.000 1.00 1.00 H new ATOM 0 HB2 SER B 42 5.209 -4.282 0.308 1.00 1.00 H new ATOM 0 HB3 SER B 42 4.182 -4.567 1.699 1.00 1.00 H new ATOM 0 HG SER B 42 6.432 -4.494 2.269 1.00 1.00 H new ATOM 2478 N GLU B 43 3.524 -8.403 1.110 1.00 1.00 N ATOM 2479 CA GLU B 43 2.820 -9.327 1.983 1.00 1.00 C ATOM 2480 C GLU B 43 1.330 -9.353 1.636 1.00 1.00 C ATOM 2481 O GLU B 43 0.538 -8.623 2.229 1.00 1.00 O ATOM 2482 CB GLU B 43 3.035 -8.963 3.453 1.00 1.00 C ATOM 2483 CG GLU B 43 3.066 -10.217 4.329 1.00 1.00 C ATOM 2484 CD GLU B 43 1.719 -10.440 5.017 1.00 1.00 C ATOM 2485 OE1 GLU B 43 0.679 -10.484 4.343 1.00 1.00 O ATOM 2486 OE2 GLU B 43 1.775 -10.572 6.299 1.00 1.00 O ATOM 0 H GLU B 43 3.936 -8.830 0.280 1.00 1.00 H new ATOM 0 HA GLU B 43 3.227 -10.326 1.827 1.00 1.00 H new ATOM 0 HB2 GLU B 43 3.971 -8.415 3.563 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.237 -8.301 3.788 1.00 1.00 H new ATOM 0 HG2 GLU B 43 3.314 -11.085 3.718 1.00 1.00 H new ATOM 0 HG3 GLU B 43 3.850 -10.121 5.080 1.00 1.00 H new ATOM 2494 N PRO B 44 0.984 -10.225 0.651 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.396 -10.357 0.218 1.00 1.00 C ATOM 2496 C PRO B 44 -1.221 -11.136 1.245 1.00 1.00 C ATOM 2497 O PRO B 44 -0.676 -11.657 2.216 1.00 1.00 O ATOM 2498 CB PRO B 44 -0.321 -11.049 -1.133 1.00 1.00 C ATOM 2499 CG PRO B 44 1.054 -11.695 -1.194 1.00 1.00 C ATOM 2500 CD PRO B 44 1.897 -11.105 -0.075 1.00 1.00 C ATOM 0 HA PRO B 44 -0.903 -9.396 0.130 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -1.108 -11.796 -1.234 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -0.454 -10.335 -1.946 1.00 1.00 H new ATOM 0 HG2 PRO B 44 0.973 -12.776 -1.081 1.00 1.00 H new ATOM 0 HG3 PRO B 44 1.520 -11.509 -2.162 1.00 1.00 H new ATOM 0 HD2 PRO B 44 2.296 -11.885 0.574 1.00 1.00 H new ATOM 0 HD3 PRO B 44 2.749 -10.552 -0.470 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.520 -11.191 0.993 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.425 -11.899 1.883 1.00 1.00 C ATOM 2510 C ARG B 45 -4.577 -12.517 1.088 1.00 1.00 C ATOM 2511 O ARG B 45 -4.920 -12.034 0.009 1.00 1.00 O ATOM 2512 CB ARG B 45 -3.995 -10.959 2.948 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.592 -11.413 4.352 1.00 1.00 C ATOM 2514 CD ARG B 45 -2.135 -11.050 4.648 1.00 1.00 C ATOM 2515 NE ARG B 45 -1.962 -10.791 6.095 1.00 1.00 N ATOM 2516 CZ ARG B 45 -2.035 -11.744 7.048 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -2.280 -13.030 6.715 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -1.864 -11.401 8.311 1.00 1.00 N ATOM 0 H ARG B 45 -2.968 -10.757 0.186 1.00 1.00 H new ATOM 0 HA ARG B 45 -2.857 -12.688 2.376 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -3.636 -9.945 2.773 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.082 -10.931 2.869 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -4.244 -10.946 5.090 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -3.728 -12.491 4.443 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -1.478 -11.862 4.334 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -1.848 -10.168 4.075 1.00 1.00 H new ATOM 0 HE ARG B 45 -1.776 -9.833 6.390 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -2.411 -13.287 5.737 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -2.333 -13.744 7.442 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -1.680 -10.428 8.555 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -1.916 -12.109 9.043 1.00 1.00 H new ATOM 2531 N SER B 46 -5.142 -13.575 1.649 1.00 1.00 N ATOM 2532 CA SER B 46 -6.247 -14.263 1.007 1.00 1.00 C ATOM 2533 C SER B 46 -7.155 -14.898 2.063 1.00 1.00 C ATOM 2534 O SER B 46 -6.674 -15.549 2.988 1.00 1.00 O ATOM 2535 CB SER B 46 -5.740 -15.330 0.033 1.00 1.00 C ATOM 2536 OG SER B 46 -5.135 -16.427 0.711 1.00 1.00 O ATOM 0 H SER B 46 -4.854 -13.973 2.543 1.00 1.00 H new ATOM 0 HA SER B 46 -6.820 -13.531 0.438 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.571 -15.692 -0.573 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.018 -14.883 -0.650 1.00 1.00 H new ATOM 0 HG SER B 46 -4.826 -17.087 0.055 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.450 -14.684 1.889 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.429 -15.227 2.816 1.00 1.00 C ATOM 2544 C GLY B 47 -10.175 -14.106 3.544 1.00 1.00 C ATOM 2545 O GLY B 47 -9.557 -13.261 4.188 1.00 1.00 O ATOM 0 H GLY B 47 -8.845 -14.142 1.120 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.141 -15.851 2.275 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.931 -15.869 3.543 1.00 1.00 H new ATOM 2549 N THR B 48 -11.493 -14.136 3.415 1.00 1.00 N ATOM 2550 CA THR B 48 -12.331 -13.133 4.053 1.00 1.00 C ATOM 2551 C THR B 48 -11.858 -12.876 5.485 1.00 1.00 C ATOM 2552 O THR B 48 -12.077 -11.796 6.030 1.00 1.00 O ATOM 2553 CB THR B 48 -13.782 -13.607 3.968 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.443 -12.890 5.008 1.00 1.00 O ATOM 2555 CG2 THR B 48 -13.945 -15.075 4.366 1.00 1.00 C ATOM 0 H THR B 48 -12.002 -14.838 2.878 1.00 1.00 H new ATOM 0 HA THR B 48 -12.257 -12.173 3.543 1.00 1.00 H new ATOM 0 HB THR B 48 -14.150 -13.464 2.952 1.00 1.00 H new ATOM 0 HG1 THR B 48 -15.391 -13.136 5.023 1.00 1.00 H new ATOM 0 HG21 THR B 48 -14.994 -15.359 4.288 1.00 1.00 H new ATOM 0 HG22 THR B 48 -13.349 -15.701 3.701 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.608 -15.213 5.393 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.216 -13.887 6.053 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.711 -13.783 7.411 1.00 1.00 C ATOM 2565 C ALA B 49 -9.573 -12.761 7.450 1.00 1.00 C ATOM 2566 O ALA B 49 -9.579 -11.852 8.279 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.270 -15.165 7.898 1.00 1.00 C ATOM 0 H ALA B 49 -11.034 -14.781 5.597 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.492 -13.433 8.086 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.891 -15.088 8.917 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -11.121 -15.846 7.878 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.484 -15.547 7.246 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.624 -12.944 6.544 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.483 -12.049 6.465 1.00 1.00 C ATOM 2575 C ALA B 50 -7.948 -10.676 5.978 1.00 1.00 C ATOM 2576 O ALA B 50 -7.461 -9.649 6.447 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.417 -12.659 5.552 1.00 1.00 C ATOM 0 H ALA B 50 -8.622 -13.699 5.858 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.034 -11.915 7.449 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.561 -11.987 5.493 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -6.097 -13.619 5.957 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.833 -12.806 4.555 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.888 -10.702 5.044 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.427 -9.472 4.490 1.00 1.00 C ATOM 2585 C ILE B 51 -10.052 -8.642 5.612 1.00 1.00 C ATOM 2586 O ILE B 51 -9.641 -7.508 5.854 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.390 -9.779 3.341 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.725 -10.670 2.291 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -10.944 -8.489 2.731 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.654 -10.898 1.097 1.00 1.00 C ATOM 0 H ILE B 51 -9.290 -11.556 4.657 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.630 -8.869 4.055 1.00 1.00 H new ATOM 0 HB ILE B 51 -11.237 -10.335 3.744 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.798 -10.208 1.952 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -9.459 -11.628 2.738 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.626 -8.735 1.917 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.480 -7.926 3.495 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.122 -7.886 2.346 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -10.157 -11.535 0.365 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.570 -11.382 1.436 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.898 -9.940 0.638 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.036 -9.239 6.269 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.723 -8.568 7.359 1.00 1.00 C ATOM 2604 C ARG B 52 -10.747 -8.278 8.502 1.00 1.00 C ATOM 2605 O ARG B 52 -10.941 -7.331 9.263 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.877 -9.421 7.890 1.00 1.00 C ATOM 2607 CG ARG B 52 -12.357 -10.577 8.746 1.00 1.00 C ATOM 2608 CD ARG B 52 -13.514 -11.397 9.320 1.00 1.00 C ATOM 2609 NE ARG B 52 -12.998 -12.397 10.282 1.00 1.00 N ATOM 2610 CZ ARG B 52 -13.720 -12.912 11.300 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -14.998 -12.525 11.498 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -13.157 -13.800 12.098 1.00 1.00 N ATOM 0 H ARG B 52 -11.374 -10.180 6.067 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.125 -7.632 6.972 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.550 -8.800 8.481 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -13.457 -9.814 7.055 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -11.714 -11.220 8.144 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -11.745 -10.186 9.559 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -14.227 -10.738 9.815 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -14.050 -11.898 8.514 1.00 1.00 H new ATOM 0 HE ARG B 52 -12.036 -12.717 10.169 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -15.425 -11.839 10.876 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -15.536 -12.919 12.269 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -12.191 -14.087 11.941 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -13.688 -14.199 12.872 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.718 -9.109 8.585 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.711 -8.952 9.621 1.00 1.00 C ATOM 2627 C GLU B 53 -8.019 -7.594 9.487 1.00 1.00 C ATOM 2628 O GLU B 53 -8.104 -6.760 10.387 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.694 -10.094 9.574 1.00 1.00 C ATOM 2630 CG GLU B 53 -6.570 -9.869 10.586 1.00 1.00 C ATOM 2631 CD GLU B 53 -7.132 -9.431 11.940 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -8.058 -10.068 12.463 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -6.571 -8.388 12.451 1.00 1.00 O ATOM 0 H GLU B 53 -9.560 -9.893 7.952 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.206 -8.991 10.591 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.194 -11.040 9.784 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.275 -10.171 8.571 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -5.995 -10.787 10.707 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -5.884 -9.110 10.210 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.349 -7.417 8.358 1.00 1.00 N ATOM 2642 CA PHE B 54 -6.642 -6.174 8.096 1.00 1.00 C ATOM 2643 C PHE B 54 -7.598 -4.980 8.142 1.00 1.00 C ATOM 2644 O PHE B 54 -7.321 -3.985 8.811 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.051 -6.285 6.689 1.00 1.00 C ATOM 2646 CG PHE B 54 -5.880 -4.941 5.978 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -4.881 -4.096 6.353 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -6.725 -4.591 4.972 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -4.723 -2.848 5.693 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -6.566 -3.344 4.313 1.00 1.00 C ATOM 2651 CZ PHE B 54 -5.568 -2.499 4.687 1.00 1.00 C ATOM 0 H PHE B 54 -7.280 -8.112 7.615 1.00 1.00 H new ATOM 0 HA PHE B 54 -5.871 -6.017 8.850 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.081 -6.777 6.751 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -6.695 -6.925 6.085 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.209 -4.374 7.152 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -7.517 -5.262 4.674 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -3.931 -2.176 5.991 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -7.238 -3.066 3.514 1.00 1.00 H new ATOM 0 HZ PHE B 54 -5.447 -1.551 4.185 1.00 1.00 H new ATOM 2661 N TYR B 55 -8.701 -5.117 7.422 1.00 1.00 N ATOM 2662 CA TYR B 55 -9.698 -4.061 7.371 1.00 1.00 C ATOM 2663 C TYR B 55 -10.262 -3.775 8.764 1.00 1.00 C ATOM 2664 O TYR B 55 -10.740 -2.673 9.029 1.00 1.00 O ATOM 2665 CB TYR B 55 -10.823 -4.586 6.476 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.578 -4.374 4.981 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.125 -3.153 4.522 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -10.809 -5.403 4.091 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -9.895 -2.953 3.115 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -10.579 -5.203 2.683 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.133 -3.988 2.264 1.00 1.00 C ATOM 2672 OH TYR B 55 -9.916 -3.800 0.936 1.00 1.00 O ATOM 0 H TYR B 55 -8.927 -5.944 6.869 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.261 -3.137 6.993 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -10.956 -5.651 6.665 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -11.755 -4.094 6.755 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.943 -2.348 5.219 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.162 -6.358 4.450 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.541 -2.003 2.743 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -10.757 -6.000 1.976 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.127 -4.624 0.450 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.190 -4.785 9.618 1.00 1.00 N ATOM 2683 CA ALA B 56 -10.688 -4.655 10.976 1.00 1.00 C ATOM 2684 C ALA B 56 -9.704 -3.820 11.798 1.00 1.00 C ATOM 2685 O ALA B 56 -9.988 -2.672 12.134 1.00 1.00 O ATOM 2686 CB ALA B 56 -10.912 -6.047 11.573 1.00 1.00 C ATOM 0 H ALA B 56 -9.794 -5.698 9.395 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.647 -4.138 10.985 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.286 -5.950 12.592 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -11.640 -6.589 10.970 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -9.970 -6.595 11.583 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.566 -4.430 12.097 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.539 -3.757 12.874 1.00 1.00 C ATOM 2694 C ASN B 57 -7.226 -2.404 12.233 1.00 1.00 C ATOM 2695 O ASN B 57 -6.788 -1.477 12.912 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.247 -4.575 12.903 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.807 -4.959 11.489 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.921 -6.095 11.061 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.299 -3.948 10.788 1.00 1.00 N ATOM 0 H ASN B 57 -8.333 -5.382 11.815 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.912 -3.634 13.891 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -5.459 -3.999 13.389 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -6.396 -5.476 13.498 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -4.977 -4.101 9.832 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.232 -3.020 11.206 1.00 1.00 H new ATOM 2706 N SER B 58 -7.465 -2.331 10.932 1.00 1.00 N ATOM 2707 CA SER B 58 -7.214 -1.107 10.191 1.00 1.00 C ATOM 2708 C SER B 58 -8.284 -0.065 10.525 1.00 1.00 C ATOM 2709 O SER B 58 -7.964 1.058 10.911 1.00 1.00 O ATOM 2710 CB SER B 58 -7.182 -1.370 8.684 1.00 1.00 C ATOM 2711 OG SER B 58 -7.155 -0.161 7.931 1.00 1.00 O ATOM 0 H SER B 58 -7.830 -3.101 10.371 1.00 1.00 H new ATOM 0 HA SER B 58 -6.237 -0.724 10.486 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.305 -1.969 8.439 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.057 -1.955 8.400 1.00 1.00 H new ATOM 0 HG SER B 58 -7.133 -0.372 6.974 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.534 -0.475 10.364 1.00 1.00 N ATOM 2718 CA LEU B 59 -10.653 0.409 10.643 1.00 1.00 C ATOM 2719 C LEU B 59 -10.585 0.865 12.102 1.00 1.00 C ATOM 2720 O LEU B 59 -11.137 1.905 12.457 1.00 1.00 O ATOM 2721 CB LEU B 59 -11.974 -0.267 10.272 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.461 -0.044 8.838 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -12.819 -1.372 8.167 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.627 0.948 8.804 1.00 1.00 C ATOM 0 H LEU B 59 -9.796 -1.407 10.044 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.595 1.305 10.025 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -11.870 -1.339 10.437 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -12.745 0.087 10.956 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.645 0.396 8.265 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.162 -1.185 7.149 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -11.939 -2.015 8.141 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -13.611 -1.863 8.732 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -13.955 1.089 7.774 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.454 0.558 9.398 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.304 1.904 9.216 1.00 1.00 H new ATOM 2736 N LYS B 60 -9.902 0.064 12.908 1.00 1.00 N ATOM 2737 CA LYS B 60 -9.755 0.373 14.320 1.00 1.00 C ATOM 2738 C LYS B 60 -9.432 1.860 14.481 1.00 1.00 C ATOM 2739 O LYS B 60 -9.735 2.456 15.514 1.00 1.00 O ATOM 2740 CB LYS B 60 -8.723 -0.555 14.966 1.00 1.00 C ATOM 2741 CG LYS B 60 -9.045 -0.787 16.444 1.00 1.00 C ATOM 2742 CD LYS B 60 -7.920 -1.559 17.135 1.00 1.00 C ATOM 2743 CE LYS B 60 -7.914 -1.292 18.641 1.00 1.00 C ATOM 2744 NZ LYS B 60 -6.596 -1.629 19.223 1.00 1.00 N ATOM 0 H LYS B 60 -9.445 -0.798 12.610 1.00 1.00 H new ATOM 0 HA LYS B 60 -10.690 0.191 14.850 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.706 -1.509 14.439 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -7.728 -0.121 14.871 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -9.193 0.171 16.942 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -9.980 -1.341 16.534 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -8.042 -2.627 16.952 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -6.960 -1.270 16.707 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -8.145 -0.244 18.831 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -8.693 -1.882 19.124 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -6.610 -1.442 20.246 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -6.391 -2.635 19.058 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -5.860 -1.047 18.775 1.00 1.00 H new ATOM 2757 N LEU B 61 -8.822 2.416 13.445 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.456 3.822 13.460 1.00 1.00 C ATOM 2759 C LEU B 61 -9.595 4.649 12.860 1.00 1.00 C ATOM 2760 O LEU B 61 -9.922 4.501 11.684 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.111 4.031 12.761 1.00 1.00 C ATOM 2762 CG LEU B 61 -6.661 5.484 12.593 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.004 6.006 13.872 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -5.748 5.639 11.376 1.00 1.00 C ATOM 0 H LEU B 61 -8.572 1.919 12.590 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.316 4.168 14.484 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.345 3.497 13.323 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.161 3.571 11.774 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.545 6.096 12.412 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.694 7.041 13.725 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.717 5.954 14.695 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.132 5.396 14.109 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.443 6.681 11.280 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -4.865 5.013 11.502 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.284 5.334 10.478 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.185 5.522 13.719 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.281 6.372 13.287 1.00 1.00 C ATOM 2778 C PRO B 62 -10.772 7.521 12.412 1.00 1.00 C ATOM 2779 O PRO B 62 -10.026 8.379 12.881 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.939 6.851 14.571 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.913 6.630 15.671 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.824 5.724 15.119 1.00 1.00 C ATOM 0 HA PRO B 62 -12.000 5.844 12.660 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.215 7.903 14.500 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.854 6.294 14.772 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.490 7.581 15.995 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -11.381 6.175 16.544 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.841 6.185 15.212 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.785 4.778 15.658 1.00 1.00 H new ATOM 2790 N LEU B 63 -11.198 7.500 11.158 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.796 8.528 10.214 1.00 1.00 C ATOM 2792 C LEU B 63 -11.924 8.758 9.206 1.00 1.00 C ATOM 2793 O LEU B 63 -12.994 8.165 9.320 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.457 8.167 9.567 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.161 6.673 9.426 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.373 5.925 8.867 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.905 6.439 8.584 1.00 1.00 C ATOM 0 H LEU B 63 -11.818 6.787 10.774 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.630 9.474 10.729 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.421 8.619 8.576 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.659 8.621 10.154 1.00 1.00 H new ATOM 0 HG LEU B 63 -8.962 6.269 10.419 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.136 4.865 8.776 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.221 6.051 9.540 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.627 6.325 7.885 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -7.718 5.369 8.500 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.050 6.861 7.590 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.052 6.920 9.062 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.643 9.622 8.241 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.621 9.939 7.213 1.00 1.00 C ATOM 2811 C ALA B 64 -11.964 9.818 5.836 1.00 1.00 C ATOM 2812 O ALA B 64 -11.223 10.707 5.419 1.00 1.00 O ATOM 2813 CB ALA B 64 -13.194 11.335 7.465 1.00 1.00 C ATOM 0 H ALA B 64 -10.753 10.112 8.149 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.453 9.235 7.245 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.927 11.572 6.694 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.675 11.360 8.443 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -12.389 12.069 7.438 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.260 8.712 5.170 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.707 8.464 3.850 1.00 1.00 C ATOM 2821 C VAL B 65 -12.684 8.976 2.788 1.00 1.00 C ATOM 2822 O VAL B 65 -13.898 8.852 2.945 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.378 6.978 3.691 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.293 6.590 2.213 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.084 6.623 4.426 1.00 1.00 C ATOM 0 H VAL B 65 -12.876 7.978 5.520 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.771 9.007 3.720 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.188 6.405 4.141 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -11.058 5.529 2.128 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -12.249 6.790 1.729 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.511 7.175 1.728 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.872 5.562 4.298 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.261 7.209 4.017 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.196 6.845 5.487 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.118 9.541 1.732 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.923 10.072 0.646 1.00 1.00 C ATOM 2837 C GLU B 66 -12.111 10.105 -0.650 1.00 1.00 C ATOM 2838 O GLU B 66 -10.918 10.400 -0.632 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.461 11.463 0.991 1.00 1.00 C ATOM 2840 CG GLU B 66 -12.418 12.543 0.694 1.00 1.00 C ATOM 2841 CD GLU B 66 -12.792 13.865 1.366 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -12.091 14.315 2.284 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -13.854 14.431 0.900 1.00 1.00 O ATOM 0 H GLU B 66 -11.111 9.643 1.606 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.779 9.413 0.499 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.367 11.659 0.417 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.737 11.499 2.045 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -11.440 12.216 1.046 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -12.337 12.689 -0.383 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.791 9.795 -1.745 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.147 9.785 -3.048 1.00 1.00 C ATOM 2853 C LEU B 67 -12.004 11.222 -3.552 1.00 1.00 C ATOM 2854 O LEU B 67 -13.000 11.917 -3.751 1.00 1.00 O ATOM 2855 CB LEU B 67 -12.903 8.868 -4.012 1.00 1.00 C ATOM 2856 CG LEU B 67 -12.039 8.004 -4.933 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -12.856 6.861 -5.538 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -11.362 8.857 -6.007 1.00 1.00 C ATOM 0 H LEU B 67 -13.781 9.549 -1.756 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.141 9.371 -2.973 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -13.546 8.210 -3.427 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.556 9.484 -4.631 1.00 1.00 H new ATOM 0 HG LEU B 67 -11.248 7.552 -4.335 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -12.218 6.262 -6.188 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -13.251 6.233 -4.739 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -13.682 7.272 -6.118 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -10.754 8.219 -6.648 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.122 9.356 -6.608 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -10.727 9.604 -5.531 1.00 1.00 H new ATOM 2870 N THR B 68 -10.756 11.626 -3.745 1.00 1.00 N ATOM 2871 CA THR B 68 -10.470 12.968 -4.221 1.00 1.00 C ATOM 2872 C THR B 68 -9.763 12.912 -5.578 1.00 1.00 C ATOM 2873 O THR B 68 -9.839 13.857 -6.361 1.00 1.00 O ATOM 2874 CB THR B 68 -9.659 13.690 -3.144 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.336 14.946 -3.735 1.00 1.00 O ATOM 2876 CG2 THR B 68 -8.299 13.034 -2.896 1.00 1.00 C ATOM 0 H THR B 68 -9.933 11.047 -3.580 1.00 1.00 H new ATOM 0 HA THR B 68 -11.388 13.532 -4.389 1.00 1.00 H new ATOM 0 HB THR B 68 -10.228 13.709 -2.214 1.00 1.00 H new ATOM 0 HG1 THR B 68 -8.811 15.480 -3.103 1.00 1.00 H new ATOM 0 HG21 THR B 68 -7.764 13.586 -2.123 1.00 1.00 H new ATOM 0 HG22 THR B 68 -8.446 12.004 -2.571 1.00 1.00 H new ATOM 0 HG23 THR B 68 -7.717 13.044 -3.817 1.00 1.00 H new ATOM 2884 N GLN B 69 -9.092 11.794 -5.814 1.00 1.00 N ATOM 2885 CA GLN B 69 -8.373 11.602 -7.061 1.00 1.00 C ATOM 2886 C GLN B 69 -9.259 10.881 -8.080 1.00 1.00 C ATOM 2887 O GLN B 69 -10.452 10.696 -7.848 1.00 1.00 O ATOM 2888 CB GLN B 69 -7.069 10.836 -6.830 1.00 1.00 C ATOM 2889 CG GLN B 69 -6.065 11.687 -6.049 1.00 1.00 C ATOM 2890 CD GLN B 69 -5.549 10.936 -4.820 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -4.368 10.929 -4.516 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -6.499 10.305 -4.134 1.00 1.00 N ATOM 0 H GLN B 69 -9.031 11.012 -5.162 1.00 1.00 H new ATOM 0 HA GLN B 69 -8.114 12.582 -7.463 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -7.275 9.916 -6.283 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -6.638 10.547 -7.789 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -5.228 11.953 -6.695 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -6.537 12.619 -5.738 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -7.469 10.352 -4.445 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -6.257 9.774 -3.298 1.00 1.00 H new ATOM 2901 N GLU B 70 -8.640 10.494 -9.186 1.00 1.00 N ATOM 2902 CA GLU B 70 -9.357 9.798 -10.240 1.00 1.00 C ATOM 2903 C GLU B 70 -9.349 8.289 -9.981 1.00 1.00 C ATOM 2904 O GLU B 70 -8.856 7.836 -8.949 1.00 1.00 O ATOM 2905 CB GLU B 70 -8.765 10.121 -11.613 1.00 1.00 C ATOM 2906 CG GLU B 70 -7.358 9.537 -11.755 1.00 1.00 C ATOM 2907 CD GLU B 70 -7.412 8.020 -11.953 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -7.186 7.261 -10.998 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -7.703 7.637 -13.150 1.00 1.00 O ATOM 0 H GLU B 70 -7.650 10.650 -9.375 1.00 1.00 H new ATOM 0 HA GLU B 70 -10.391 10.143 -10.237 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -9.410 9.719 -12.395 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -8.730 11.201 -11.753 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -6.852 10.000 -12.602 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -6.772 9.771 -10.866 1.00 1.00 H new ATOM 2917 N VAL B 71 -9.899 7.554 -10.936 1.00 1.00 N ATOM 2918 CA VAL B 71 -9.961 6.107 -10.824 1.00 1.00 C ATOM 2919 C VAL B 71 -9.706 5.482 -12.197 1.00 1.00 C ATOM 2920 O VAL B 71 -10.451 5.730 -13.144 1.00 1.00 O ATOM 2921 CB VAL B 71 -11.300 5.686 -10.215 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -11.405 4.162 -10.122 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -11.508 6.334 -8.845 1.00 1.00 C ATOM 0 H VAL B 71 -10.306 7.934 -11.791 1.00 1.00 H new ATOM 0 HA VAL B 71 -9.184 5.743 -10.152 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.093 6.037 -10.875 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -12.366 3.889 -9.686 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -11.324 3.730 -11.119 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -10.600 3.779 -9.494 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -12.467 6.018 -8.435 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -10.707 6.028 -8.172 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -11.498 7.419 -8.950 1.00 1.00 H new ATOM 2933 N ARG B 72 -8.651 4.683 -12.262 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.288 4.022 -13.503 1.00 1.00 C ATOM 2935 C ARG B 72 -8.977 2.659 -13.599 1.00 1.00 C ATOM 2936 O ARG B 72 -8.442 1.654 -13.132 1.00 1.00 O ATOM 2937 CB ARG B 72 -6.774 3.828 -13.602 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.252 2.985 -12.438 1.00 1.00 C ATOM 2939 CD ARG B 72 -5.187 3.746 -11.644 1.00 1.00 C ATOM 2940 NE ARG B 72 -4.033 2.861 -11.368 1.00 1.00 N ATOM 2941 CZ ARG B 72 -3.150 3.059 -10.366 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -3.283 4.115 -9.535 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -2.155 2.206 -10.212 1.00 1.00 N ATOM 0 H ARG B 72 -8.036 4.479 -11.474 1.00 1.00 H new ATOM 0 HA ARG B 72 -8.616 4.658 -14.325 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.527 3.343 -14.546 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.279 4.799 -13.603 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.078 2.716 -11.780 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.831 2.054 -12.818 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -4.859 4.621 -12.205 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -5.610 4.109 -10.707 1.00 1.00 H new ATOM 0 HE ARG B 72 -3.896 2.051 -11.973 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -4.055 4.770 -9.662 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -2.612 4.258 -8.780 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -2.062 1.412 -10.845 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -1.479 2.341 -9.460 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.154 2.667 -14.207 1.00 1.00 N ATOM 2957 CA ALA B 73 -10.922 1.445 -14.370 1.00 1.00 C ATOM 2958 C ALA B 73 -10.671 0.872 -15.766 1.00 1.00 C ATOM 2959 O ALA B 73 -10.963 1.522 -16.769 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.403 1.733 -14.115 1.00 1.00 C ATOM 0 H ALA B 73 -10.595 3.502 -14.593 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.607 0.695 -13.644 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -12.978 0.815 -14.238 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.531 2.109 -13.100 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.756 2.480 -14.826 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.133 -0.339 -15.787 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.839 -1.005 -17.044 1.00 1.00 C ATOM 2968 C VAL B 74 -9.168 -2.350 -16.758 1.00 1.00 C ATOM 2969 O VAL B 74 -8.666 -2.576 -15.658 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.995 -0.093 -17.936 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.548 -0.588 -18.013 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.608 0.029 -19.332 1.00 1.00 C ATOM 0 H VAL B 74 -9.893 -0.876 -14.953 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.759 -1.210 -17.592 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.986 0.900 -17.487 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.969 0.078 -18.653 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.113 -0.599 -17.013 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -7.530 -1.596 -18.427 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.988 0.683 -19.946 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.662 -0.957 -19.793 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -10.611 0.448 -19.254 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.181 -3.208 -17.766 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.579 -4.525 -17.638 1.00 1.00 C ATOM 2984 C ALA B 75 -9.150 -5.223 -16.401 1.00 1.00 C ATOM 2985 O ALA B 75 -8.401 -5.658 -15.529 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.056 -4.387 -17.578 1.00 1.00 C ATOM 0 H ALA B 75 -9.599 -3.017 -18.677 1.00 1.00 H new ATOM 0 HA ALA B 75 -8.817 -5.142 -18.505 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -6.605 -5.375 -17.482 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.698 -3.911 -18.491 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.780 -3.777 -16.718 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.472 -5.308 -16.367 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.152 -5.945 -15.252 1.00 1.00 C ATOM 2994 C ASN B 76 -10.518 -5.480 -13.940 1.00 1.00 C ATOM 2995 O ASN B 76 -10.459 -6.237 -12.972 1.00 1.00 O ATOM 2996 CB ASN B 76 -11.023 -7.467 -15.326 1.00 1.00 C ATOM 2997 CG ASN B 76 -11.657 -8.010 -16.609 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -12.827 -8.349 -16.658 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -10.821 -8.072 -17.641 1.00 1.00 N ATOM 0 H ASN B 76 -11.090 -4.946 -17.093 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.206 -5.669 -15.298 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -9.971 -7.748 -15.289 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -11.505 -7.919 -14.459 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -11.148 -8.420 -18.542 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -9.852 -7.772 -17.531 1.00 1.00 H new ATOM 3006 N GLU B 77 -10.058 -4.238 -13.950 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.429 -3.663 -12.772 1.00 1.00 C ATOM 3008 C GLU B 77 -9.952 -2.245 -12.530 1.00 1.00 C ATOM 3009 O GLU B 77 -10.528 -1.631 -13.427 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.905 -3.670 -12.905 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.331 -5.043 -12.548 1.00 1.00 C ATOM 3012 CD GLU B 77 -6.250 -5.462 -13.548 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -6.210 -4.940 -14.672 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -5.431 -6.361 -13.119 1.00 1.00 O ATOM 0 H GLU B 77 -10.108 -3.613 -14.755 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.688 -4.277 -11.910 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.624 -3.408 -13.925 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.476 -2.911 -12.251 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.911 -5.015 -11.543 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -8.130 -5.784 -12.539 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.731 -1.766 -11.315 1.00 1.00 N ATOM 3023 CA ALA B 78 -10.172 -0.433 -10.944 1.00 1.00 C ATOM 3024 C ALA B 78 -9.275 0.104 -9.828 1.00 1.00 C ATOM 3025 O ALA B 78 -9.409 -0.294 -8.671 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.646 -0.477 -10.537 1.00 1.00 C ATOM 0 H ALA B 78 -9.252 -2.278 -10.574 1.00 1.00 H new ATOM 0 HA ALA B 78 -10.088 0.248 -11.791 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.977 0.524 -10.259 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.244 -0.837 -11.374 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.769 -1.149 -9.688 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.379 1.001 -10.212 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.459 1.597 -9.258 1.00 1.00 C ATOM 3034 C ALA B 79 -7.862 3.051 -9.007 1.00 1.00 C ATOM 3035 O ALA B 79 -7.654 3.913 -9.860 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.027 1.471 -9.781 1.00 1.00 C ATOM 0 H ALA B 79 -8.270 1.330 -11.171 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.504 1.073 -8.303 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.337 1.918 -9.065 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.780 0.418 -9.914 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.942 1.987 -10.737 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.432 3.280 -7.834 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.866 4.616 -7.460 1.00 1.00 C ATOM 3044 C PHE B 80 -8.007 5.174 -6.324 1.00 1.00 C ATOM 3045 O PHE B 80 -7.610 4.439 -5.421 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.314 4.497 -6.977 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.508 3.501 -5.831 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.579 2.169 -6.093 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.609 3.949 -4.551 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.759 1.245 -5.030 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.789 3.026 -3.489 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.861 1.693 -3.750 1.00 1.00 C ATOM 0 H PHE B 80 -8.604 2.563 -7.129 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.775 5.289 -8.313 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.660 5.479 -6.654 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.942 4.197 -7.816 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.499 1.814 -7.110 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.552 5.007 -4.343 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.815 0.187 -5.238 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.869 3.382 -2.472 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.999 0.991 -2.941 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.743 6.470 -6.407 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.938 7.136 -5.397 1.00 1.00 C ATOM 3064 C ALA B 81 -7.836 8.036 -4.547 1.00 1.00 C ATOM 3065 O ALA B 81 -8.639 8.800 -5.081 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.808 7.913 -6.075 1.00 1.00 C ATOM 0 H ALA B 81 -8.072 7.076 -7.158 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.478 6.406 -4.731 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.204 8.413 -5.317 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.182 7.224 -6.642 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.232 8.657 -6.750 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.671 7.917 -3.238 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.457 8.711 -2.308 1.00 1.00 C ATOM 3074 C PHE B 82 -7.604 9.174 -1.125 1.00 1.00 C ATOM 3075 O PHE B 82 -6.455 8.758 -0.983 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.580 7.811 -1.789 1.00 1.00 C ATOM 3077 CG PHE B 82 -9.087 6.537 -1.099 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.750 5.448 -1.840 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.988 6.494 0.257 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -8.293 4.266 -1.199 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -8.531 5.312 0.899 1.00 1.00 C ATOM 3082 CZ PHE B 82 -8.194 4.224 0.157 1.00 1.00 C ATOM 0 H PHE B 82 -7.004 7.282 -2.799 1.00 1.00 H new ATOM 0 HA PHE B 82 -8.845 9.597 -2.811 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.192 8.378 -1.088 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.225 7.534 -2.623 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.830 5.482 -2.917 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.257 7.359 0.846 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -8.024 3.401 -1.788 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -8.451 5.278 1.976 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.847 3.325 0.645 1.00 1.00 H new ATOM 3092 N THR B 83 -8.198 10.031 -0.308 1.00 1.00 N ATOM 3093 CA THR B 83 -7.507 10.555 0.858 1.00 1.00 C ATOM 3094 C THR B 83 -8.076 9.939 2.137 1.00 1.00 C ATOM 3095 O THR B 83 -9.186 9.408 2.135 1.00 1.00 O ATOM 3096 CB THR B 83 -7.609 12.081 0.821 1.00 1.00 C ATOM 3097 OG1 THR B 83 -8.716 12.335 -0.042 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.423 12.731 0.106 1.00 1.00 C ATOM 0 H THR B 83 -9.150 10.376 -0.430 1.00 1.00 H new ATOM 0 HA THR B 83 -6.451 10.285 0.847 1.00 1.00 H new ATOM 0 HB THR B 83 -7.673 12.464 1.839 1.00 1.00 H new ATOM 0 HG1 THR B 83 -8.854 13.302 -0.121 1.00 1.00 H new ATOM 0 HG21 THR B 83 -6.546 13.814 0.108 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.499 12.469 0.622 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.378 12.373 -0.923 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.289 10.028 3.200 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.699 9.485 4.483 1.00 1.00 C ATOM 3108 C VAL B 84 -7.337 10.477 5.590 1.00 1.00 C ATOM 3109 O VAL B 84 -6.161 10.754 5.821 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.076 8.104 4.691 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.694 7.468 3.352 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.867 8.182 5.625 1.00 1.00 C ATOM 0 H VAL B 84 -6.369 10.469 3.198 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.780 9.346 4.511 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.824 7.467 5.164 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -6.253 6.487 3.528 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.585 7.360 2.733 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.972 8.104 2.840 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.443 7.186 5.756 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.115 8.842 5.193 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.180 8.573 6.593 1.00 1.00 H new ATOM 3122 N SER B 85 -8.371 10.984 6.248 1.00 1.00 N ATOM 3123 CA SER B 85 -8.176 11.939 7.325 1.00 1.00 C ATOM 3124 C SER B 85 -8.204 11.218 8.674 1.00 1.00 C ATOM 3125 O SER B 85 -9.252 10.740 9.105 1.00 1.00 O ATOM 3126 CB SER B 85 -9.242 13.037 7.288 1.00 1.00 C ATOM 3127 OG SER B 85 -8.665 14.339 7.248 1.00 1.00 O ATOM 0 H SER B 85 -9.345 10.751 6.055 1.00 1.00 H new ATOM 0 HA SER B 85 -7.202 12.411 7.192 1.00 1.00 H new ATOM 0 HB2 SER B 85 -9.878 12.895 6.414 1.00 1.00 H new ATOM 0 HB3 SER B 85 -9.882 12.951 8.166 1.00 1.00 H new ATOM 0 HG SER B 85 -9.377 15.012 7.223 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.040 11.163 9.304 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.917 10.508 10.596 1.00 1.00 C ATOM 3135 C PHE B 86 -5.999 11.301 11.527 1.00 1.00 C ATOM 3136 O PHE B 86 -4.946 11.780 11.107 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.302 9.131 10.342 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.794 9.159 10.090 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.303 9.747 8.965 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.942 8.598 10.990 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -2.903 9.775 8.732 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.542 8.625 10.756 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.052 9.213 9.632 1.00 1.00 C ATOM 0 H PHE B 86 -6.173 11.561 8.944 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.895 10.435 11.071 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.505 8.490 11.200 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.795 8.677 9.482 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.979 10.192 8.250 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.331 8.132 11.883 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -2.513 10.243 7.840 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.866 8.179 11.471 1.00 1.00 H new ATOM 0 HZ PHE B 86 -0.987 9.234 9.454 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.429 11.413 12.775 1.00 1.00 N ATOM 3154 CA GLU B 87 -5.659 12.139 13.770 1.00 1.00 C ATOM 3155 C GLU B 87 -5.599 11.347 15.078 1.00 1.00 C ATOM 3156 O GLU B 87 -6.533 10.619 15.409 1.00 1.00 O ATOM 3157 CB GLU B 87 -6.238 13.536 14.001 1.00 1.00 C ATOM 3158 CG GLU B 87 -5.630 14.183 15.247 1.00 1.00 C ATOM 3159 CD GLU B 87 -6.332 15.502 15.578 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -6.057 16.104 16.627 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -7.190 15.899 14.699 1.00 1.00 O ATOM 0 H GLU B 87 -7.301 11.013 13.120 1.00 1.00 H new ATOM 0 HA GLU B 87 -4.643 12.261 13.395 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -6.044 14.162 13.130 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -7.320 13.471 14.112 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -5.713 13.500 16.093 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -4.567 14.363 15.086 1.00 1.00 H new ATOM 3169 N TYR B 88 -4.491 11.516 15.784 1.00 1.00 N ATOM 3170 CA TYR B 88 -4.297 10.825 17.048 1.00 1.00 C ATOM 3171 C TYR B 88 -3.774 11.782 18.122 1.00 1.00 C ATOM 3172 O TYR B 88 -3.451 12.933 17.829 1.00 1.00 O ATOM 3173 CB TYR B 88 -3.243 9.749 16.783 1.00 1.00 C ATOM 3174 CG TYR B 88 -2.307 10.068 15.615 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -2.801 10.111 14.328 1.00 1.00 C ATOM 3176 CD2 TYR B 88 -0.969 10.313 15.850 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -1.922 10.412 13.228 1.00 1.00 C ATOM 3178 CE2 TYR B 88 -0.088 10.613 14.751 1.00 1.00 C ATOM 3179 CZ TYR B 88 -0.609 10.648 13.494 1.00 1.00 C ATOM 3180 OH TYR B 88 0.223 10.932 12.456 1.00 1.00 O ATOM 0 H TYR B 88 -3.718 12.121 15.505 1.00 1.00 H new ATOM 0 HA TYR B 88 -5.239 10.408 17.406 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -2.647 9.609 17.685 1.00 1.00 H new ATOM 0 HB3 TYR B 88 -3.747 8.803 16.584 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -3.848 9.919 14.145 1.00 1.00 H new ATOM 0 HD2 TYR B 88 -0.583 10.280 16.858 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -2.296 10.450 12.216 1.00 1.00 H new ATOM 0 HE2 TYR B 88 0.961 10.806 14.920 1.00 1.00 H new ATOM 0 HH TYR B 88 -0.158 11.659 11.921 1.00 1.00 H new ATOM 3190 N GLN B 89 -3.707 11.272 19.342 1.00 1.00 N ATOM 3191 CA GLN B 89 -3.228 12.067 20.460 1.00 1.00 C ATOM 3192 C GLN B 89 -1.771 12.474 20.237 1.00 1.00 C ATOM 3193 O GLN B 89 -0.879 12.020 20.952 1.00 1.00 O ATOM 3194 CB GLN B 89 -3.390 11.310 21.780 1.00 1.00 C ATOM 3195 CG GLN B 89 -3.950 12.224 22.871 1.00 1.00 C ATOM 3196 CD GLN B 89 -5.478 12.154 22.914 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -6.069 11.187 23.368 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -6.083 13.229 22.417 1.00 1.00 N ATOM 0 H GLN B 89 -3.976 10.318 19.581 1.00 1.00 H new ATOM 0 HA GLN B 89 -3.832 12.972 20.521 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -4.056 10.459 21.636 1.00 1.00 H new ATOM 0 HB3 GLN B 89 -2.426 10.910 22.095 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -3.542 11.933 23.839 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -3.634 13.251 22.687 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -5.528 14.004 22.053 1.00 1.00 H new ATOM 0 HE22 GLN B 89 -7.102 13.279 22.400 1.00 1.00 H new ATOM 3207 N GLY B 90 -1.574 13.326 19.241 1.00 1.00 N ATOM 3208 CA GLY B 90 -0.240 13.800 18.914 1.00 1.00 C ATOM 3209 C GLY B 90 -0.281 14.799 17.756 1.00 1.00 C ATOM 3210 O GLY B 90 0.499 15.749 17.722 1.00 1.00 O ATOM 0 H GLY B 90 -2.316 13.700 18.650 1.00 1.00 H new ATOM 0 HA2 GLY B 90 0.207 14.271 19.789 1.00 1.00 H new ATOM 0 HA3 GLY B 90 0.395 12.955 18.648 1.00 1.00 H new ATOM 3214 N ARG B 91 -1.199 14.548 16.833 1.00 1.00 N ATOM 3215 CA ARG B 91 -1.353 15.413 15.676 1.00 1.00 C ATOM 3216 C ARG B 91 -2.253 14.749 14.633 1.00 1.00 C ATOM 3217 O ARG B 91 -2.565 13.565 14.741 1.00 1.00 O ATOM 3218 CB ARG B 91 0.004 15.730 15.043 1.00 1.00 C ATOM 3219 CG ARG B 91 0.962 14.545 15.175 1.00 1.00 C ATOM 3220 CD ARG B 91 1.772 14.347 13.893 1.00 1.00 C ATOM 3221 NE ARG B 91 2.780 13.282 14.089 1.00 1.00 N ATOM 3222 CZ ARG B 91 3.854 13.395 14.898 1.00 1.00 C ATOM 3223 NH1 ARG B 91 4.071 14.531 15.594 1.00 1.00 N ATOM 3224 NH2 ARG B 91 4.690 12.379 14.998 1.00 1.00 N ATOM 0 H ARG B 91 -1.843 13.758 16.864 1.00 1.00 H new ATOM 0 HA ARG B 91 -1.810 16.343 16.014 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -0.131 15.977 13.990 1.00 1.00 H new ATOM 0 HB3 ARG B 91 0.437 16.607 15.523 1.00 1.00 H new ATOM 0 HG2 ARG B 91 1.638 14.711 16.014 1.00 1.00 H new ATOM 0 HG3 ARG B 91 0.397 13.639 15.396 1.00 1.00 H new ATOM 0 HD2 ARG B 91 1.107 14.083 13.071 1.00 1.00 H new ATOM 0 HD3 ARG B 91 2.265 15.279 13.617 1.00 1.00 H new ATOM 0 HE ARG B 91 2.655 12.407 13.580 1.00 1.00 H new ATOM 0 HH11 ARG B 91 3.421 15.312 15.511 1.00 1.00 H new ATOM 0 HH12 ARG B 91 4.885 14.608 16.203 1.00 1.00 H new ATOM 0 HH21 ARG B 91 4.520 11.524 14.468 1.00 1.00 H new ATOM 0 HH22 ARG B 91 5.507 12.448 15.605 1.00 1.00 H new ATOM 3237 N LYS B 92 -2.645 15.541 13.646 1.00 1.00 N ATOM 3238 CA LYS B 92 -3.503 15.044 12.583 1.00 1.00 C ATOM 3239 C LYS B 92 -2.668 14.826 11.320 1.00 1.00 C ATOM 3240 O LYS B 92 -1.604 15.423 11.163 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.696 15.980 12.378 1.00 1.00 C ATOM 3242 CG LYS B 92 -5.551 15.525 11.194 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.947 16.150 11.252 1.00 1.00 C ATOM 3244 CE LYS B 92 -7.344 16.734 9.895 1.00 1.00 C ATOM 3245 NZ LYS B 92 -6.599 17.985 9.631 1.00 1.00 N ATOM 0 H LYS B 92 -2.384 16.523 13.560 1.00 1.00 H new ATOM 0 HA LYS B 92 -3.928 14.078 12.855 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.304 16.004 13.282 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -4.341 16.996 12.206 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -5.063 15.804 10.260 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -5.635 14.438 11.198 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -7.674 15.396 11.554 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -6.967 16.934 12.009 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -7.140 16.009 9.107 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -8.416 16.931 9.877 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -6.941 18.413 8.747 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -6.747 18.650 10.417 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -5.585 17.773 9.543 1.00 1.00 H new ATOM 3258 N THR B 93 -3.182 13.967 10.451 1.00 1.00 N ATOM 3259 CA THR B 93 -2.499 13.662 9.206 1.00 1.00 C ATOM 3260 C THR B 93 -3.496 13.167 8.156 1.00 1.00 C ATOM 3261 O THR B 93 -4.474 12.501 8.491 1.00 1.00 O ATOM 3262 CB THR B 93 -1.388 12.655 9.512 1.00 1.00 C ATOM 3263 OG1 THR B 93 -0.795 13.145 10.711 1.00 1.00 O ATOM 3264 CG2 THR B 93 -0.253 12.706 8.487 1.00 1.00 C ATOM 0 H THR B 93 -4.064 13.473 10.585 1.00 1.00 H new ATOM 0 HA THR B 93 -2.042 14.554 8.777 1.00 1.00 H new ATOM 0 HB THR B 93 -1.808 11.649 9.539 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.675 14.115 10.644 1.00 1.00 H new ATOM 0 HG21 THR B 93 0.509 11.972 8.751 1.00 1.00 H new ATOM 0 HG22 THR B 93 -0.647 12.480 7.496 1.00 1.00 H new ATOM 0 HG23 THR B 93 0.189 13.702 8.483 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.213 13.513 6.909 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.073 13.112 5.809 1.00 1.00 C ATOM 3274 C VAL B 94 -3.237 12.389 4.751 1.00 1.00 C ATOM 3275 O VAL B 94 -2.324 12.974 4.170 1.00 1.00 O ATOM 3276 CB VAL B 94 -4.816 14.329 5.255 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.010 15.006 4.145 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.211 13.942 4.761 1.00 1.00 C ATOM 0 H VAL B 94 -2.401 14.066 6.636 1.00 1.00 H new ATOM 0 HA VAL B 94 -4.835 12.413 6.155 1.00 1.00 H new ATOM 0 HB VAL B 94 -4.935 15.046 6.067 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -4.561 15.868 3.769 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.049 15.334 4.542 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -3.844 14.299 3.332 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -6.717 14.826 4.372 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.123 13.197 3.970 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -6.788 13.527 5.588 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.579 11.128 4.532 1.00 1.00 N ATOM 3289 CA VAL B 95 -2.870 10.320 3.554 1.00 1.00 C ATOM 3290 C VAL B 95 -3.693 10.249 2.266 1.00 1.00 C ATOM 3291 O VAL B 95 -4.869 10.610 2.255 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.559 8.942 4.141 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.772 8.087 3.145 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -1.810 9.067 5.468 1.00 1.00 C ATOM 0 H VAL B 95 -4.337 10.646 5.015 1.00 1.00 H new ATOM 0 HA VAL B 95 -1.912 10.776 3.304 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.506 8.440 4.338 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.564 7.113 3.587 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.358 7.955 2.236 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.833 8.583 2.902 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.602 8.073 5.863 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -0.872 9.598 5.308 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.422 9.620 6.181 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.042 9.782 1.211 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.699 9.659 -0.080 1.00 1.00 C ATOM 3306 C ALA B 96 -3.311 8.325 -0.720 1.00 1.00 C ATOM 3307 O ALA B 96 -2.562 8.294 -1.695 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.328 10.857 -0.957 1.00 1.00 C ATOM 0 H ALA B 96 -2.067 9.484 1.223 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.783 9.664 0.038 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -3.820 10.765 -1.925 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -3.651 11.778 -0.471 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.248 10.882 -1.100 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.852 7.226 -0.130 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.571 5.891 -0.632 1.00 1.00 C ATOM 3316 C PRO B 97 -4.341 5.619 -1.925 1.00 1.00 C ATOM 3317 O PRO B 97 -5.275 6.344 -2.261 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.960 4.954 0.500 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.875 5.758 1.411 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.743 7.223 1.026 1.00 1.00 C ATOM 0 HA PRO B 97 -2.524 5.755 -0.901 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.469 4.069 0.117 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -3.079 4.606 1.040 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.908 5.426 1.304 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.599 5.611 2.455 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.712 7.656 0.779 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.330 7.812 1.845 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.919 4.570 -2.617 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.557 4.193 -3.867 1.00 1.00 C ATOM 3330 C ILE B 98 -4.977 2.723 -3.796 1.00 1.00 C ATOM 3331 O ILE B 98 -4.134 1.838 -3.667 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.646 4.515 -5.053 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.216 5.982 -5.031 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.312 4.132 -6.377 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.686 6.420 -6.398 1.00 1.00 C ATOM 0 H ILE B 98 -3.144 3.970 -2.336 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.463 4.778 -4.024 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.742 3.913 -4.962 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.062 6.608 -4.748 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.445 6.127 -4.275 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.643 4.372 -7.203 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.526 3.063 -6.381 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.242 4.688 -6.491 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.387 7.467 -6.354 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.825 5.808 -6.668 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.468 6.297 -7.148 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.282 2.509 -3.884 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.825 1.163 -3.831 1.00 1.00 C ATOM 3349 C ASP B 99 -6.983 0.625 -5.254 1.00 1.00 C ATOM 3350 O ASP B 99 -7.279 1.381 -6.179 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.203 1.150 -3.166 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.208 0.710 -1.700 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -7.538 -0.262 -1.321 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -8.952 1.421 -0.921 1.00 1.00 O ATOM 0 H ASP B 99 -6.979 3.246 -3.992 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.139 0.546 -3.251 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.631 2.150 -3.231 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.857 0.486 -3.732 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.778 -0.678 -5.387 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.893 -1.325 -6.683 1.00 1.00 C ATOM 3362 C HIS B 100 -7.664 -2.638 -6.533 1.00 1.00 C ATOM 3363 O HIS B 100 -7.256 -3.519 -5.778 1.00 1.00 O ATOM 3364 CB HIS B 100 -5.516 -1.515 -7.320 1.00 1.00 C ATOM 3365 CG HIS B 100 -5.541 -2.284 -8.621 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -5.052 -3.573 -8.739 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -6.001 -1.931 -9.855 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -5.216 -3.968 -9.993 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -5.803 -2.949 -10.682 1.00 1.00 N ATOM 0 H HIS B 100 -6.533 -1.303 -4.619 1.00 1.00 H new ATOM 0 HA HIS B 100 -7.458 -0.688 -7.363 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -5.071 -0.536 -7.497 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.869 -2.036 -6.614 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -4.636 -4.125 -7.989 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.450 -0.984 -10.115 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -4.934 -4.929 -10.398 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.764 -2.729 -7.265 1.00 1.00 N ATOM 3378 CA PHE B 101 -9.596 -3.920 -7.223 1.00 1.00 C ATOM 3379 C PHE B 101 -9.579 -4.647 -8.569 1.00 1.00 C ATOM 3380 O PHE B 101 -9.501 -4.015 -9.620 1.00 1.00 O ATOM 3381 CB PHE B 101 -11.024 -3.459 -6.925 1.00 1.00 C ATOM 3382 CG PHE B 101 -11.171 -2.709 -5.600 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.189 -2.785 -4.662 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -12.284 -1.965 -5.358 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -10.325 -2.089 -3.431 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.420 -1.270 -4.128 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.438 -1.347 -3.191 1.00 1.00 C ATOM 0 H PHE B 101 -9.099 -1.997 -7.891 1.00 1.00 H new ATOM 0 HA PHE B 101 -9.224 -4.607 -6.463 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -11.363 -2.814 -7.736 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -11.681 -4.329 -6.913 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -9.305 -3.375 -4.853 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -13.064 -1.903 -6.102 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -9.545 -2.149 -2.687 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -13.304 -0.680 -3.936 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.542 -0.818 -2.255 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.651 -5.969 -8.492 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.645 -6.790 -9.690 1.00 1.00 C ATOM 3399 C ARG B 102 -10.774 -7.820 -9.634 1.00 1.00 C ATOM 3400 O ARG B 102 -11.011 -8.431 -8.592 1.00 1.00 O ATOM 3401 CB ARG B 102 -8.309 -7.517 -9.854 1.00 1.00 C ATOM 3402 CG ARG B 102 -8.290 -8.351 -11.136 1.00 1.00 C ATOM 3403 CD ARG B 102 -8.245 -9.846 -10.816 1.00 1.00 C ATOM 3404 NE ARG B 102 -8.434 -10.635 -12.055 1.00 1.00 N ATOM 3405 CZ ARG B 102 -7.428 -11.011 -12.873 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -6.151 -10.674 -12.590 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -7.711 -11.714 -13.954 1.00 1.00 N ATOM 0 H ARG B 102 -9.714 -6.491 -7.618 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.793 -6.129 -10.544 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.497 -6.791 -9.877 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.135 -8.163 -8.994 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -9.176 -8.129 -11.732 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -7.424 -8.078 -11.739 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -7.290 -10.099 -10.356 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -9.023 -10.095 -10.094 1.00 1.00 H new ATOM 0 HE ARG B 102 -9.383 -10.911 -12.306 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -5.940 -10.131 -11.753 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -5.397 -10.962 -13.214 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -8.678 -11.965 -14.161 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -6.963 -12.006 -14.583 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.441 -7.982 -10.767 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.541 -8.928 -10.860 1.00 1.00 C ATOM 3422 C PHE B 103 -12.143 -10.151 -11.688 1.00 1.00 C ATOM 3423 O PHE B 103 -11.240 -10.076 -12.518 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.695 -8.207 -11.559 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.610 -7.432 -10.611 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -15.680 -8.049 -10.041 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.355 -6.124 -10.336 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -16.530 -7.330 -9.161 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.206 -5.405 -9.456 1.00 1.00 C ATOM 3430 CZ PHE B 103 -16.275 -6.022 -8.886 1.00 1.00 C ATOM 0 H PHE B 103 -11.241 -7.474 -11.629 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.821 -9.272 -9.864 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -13.285 -7.517 -12.297 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -14.290 -8.939 -12.104 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -15.883 -9.087 -10.258 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -13.505 -5.633 -10.787 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -17.379 -7.821 -8.710 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.004 -4.366 -9.239 1.00 1.00 H new ATOM 0 HZ PHE B 103 -16.921 -5.475 -8.216 1.00 1.00 H new ATOM 3440 N ASN B 104 -12.837 -11.251 -11.431 1.00 1.00 N ATOM 3441 CA ASN B 104 -12.568 -12.489 -12.143 1.00 1.00 C ATOM 3442 C ASN B 104 -13.809 -12.895 -12.940 1.00 1.00 C ATOM 3443 O ASN B 104 -14.929 -12.810 -12.438 1.00 1.00 O ATOM 3444 CB ASN B 104 -12.239 -13.622 -11.169 1.00 1.00 C ATOM 3445 CG ASN B 104 -11.748 -14.863 -11.919 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -12.394 -15.898 -11.951 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -10.572 -14.703 -12.519 1.00 1.00 N ATOM 0 H ASN B 104 -13.585 -11.310 -10.740 1.00 1.00 H new ATOM 0 HA ASN B 104 -11.717 -12.321 -12.803 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -11.475 -13.292 -10.465 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -13.124 -13.872 -10.584 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -10.159 -15.473 -13.045 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -10.083 -13.810 -12.453 1.00 1.00 H new ATOM 3454 N GLY B 105 -13.569 -13.327 -14.169 1.00 1.00 N ATOM 3455 CA GLY B 105 -14.653 -13.746 -15.040 1.00 1.00 C ATOM 3456 C GLY B 105 -15.633 -14.656 -14.296 1.00 1.00 C ATOM 3457 O GLY B 105 -15.298 -15.791 -13.959 1.00 1.00 O ATOM 0 H GLY B 105 -12.639 -13.396 -14.582 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -15.180 -12.870 -15.418 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -14.247 -14.272 -15.904 1.00 1.00 H new ATOM 3461 N ALA B 106 -16.825 -14.125 -14.064 1.00 1.00 N ATOM 3462 CA ALA B 106 -17.855 -14.875 -13.367 1.00 1.00 C ATOM 3463 C ALA B 106 -17.285 -15.420 -12.057 1.00 1.00 C ATOM 3464 O ALA B 106 -17.806 -16.387 -11.504 1.00 1.00 O ATOM 3465 CB ALA B 106 -18.384 -15.984 -14.279 1.00 1.00 C ATOM 0 H ALA B 106 -17.100 -13.184 -14.347 1.00 1.00 H new ATOM 0 HA ALA B 106 -18.697 -14.229 -13.116 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -19.157 -16.547 -13.756 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -18.805 -15.542 -15.182 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -17.567 -16.654 -14.549 1.00 1.00 H new ATOM 3471 N GLY B 107 -16.223 -14.774 -11.596 1.00 1.00 N ATOM 3472 CA GLY B 107 -15.577 -15.182 -10.361 1.00 1.00 C ATOM 3473 C GLY B 107 -15.714 -14.101 -9.287 1.00 1.00 C ATOM 3474 O GLY B 107 -15.649 -14.394 -8.095 1.00 1.00 O ATOM 0 H GLY B 107 -15.794 -13.971 -12.056 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -16.020 -16.112 -10.005 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -14.522 -15.383 -10.547 1.00 1.00 H new ATOM 3478 N LYS B 108 -15.904 -12.874 -9.750 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.051 -11.747 -8.843 1.00 1.00 C ATOM 3480 C LYS B 108 -14.666 -11.266 -8.406 1.00 1.00 C ATOM 3481 O LYS B 108 -13.650 -11.780 -8.871 1.00 1.00 O ATOM 3482 CB LYS B 108 -16.972 -12.114 -7.679 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.174 -12.926 -8.163 1.00 1.00 C ATOM 3484 CD LYS B 108 -18.186 -14.320 -7.533 1.00 1.00 C ATOM 3485 CE LYS B 108 -19.606 -14.733 -7.142 1.00 1.00 C ATOM 3486 NZ LYS B 108 -19.653 -15.147 -5.722 1.00 1.00 N ATOM 0 H LYS B 108 -15.960 -12.635 -10.740 1.00 1.00 H new ATOM 0 HA LYS B 108 -16.533 -10.910 -9.348 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.416 -12.688 -6.938 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -17.318 -11.206 -7.185 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -19.096 -12.402 -7.912 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.144 -13.014 -9.249 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -17.773 -15.044 -8.236 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -17.545 -14.330 -6.652 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -20.291 -13.902 -7.307 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -19.940 -15.553 -7.777 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -20.624 -15.424 -5.473 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -19.014 -15.954 -5.574 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -19.354 -14.354 -5.119 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.671 -10.284 -7.515 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.428 -9.728 -7.010 1.00 1.00 C ATOM 3501 C VAL B 109 -12.722 -10.771 -6.142 1.00 1.00 C ATOM 3502 O VAL B 109 -13.235 -11.163 -5.095 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.705 -8.420 -6.265 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.402 -7.771 -5.794 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.516 -7.456 -7.133 1.00 1.00 C ATOM 0 H VAL B 109 -15.516 -9.860 -7.131 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.757 -9.483 -7.834 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.299 -8.656 -5.382 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.627 -6.843 -5.268 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.879 -8.451 -5.122 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.771 -7.555 -6.656 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.699 -6.535 -6.580 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -13.959 -7.229 -8.042 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.468 -7.917 -7.396 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.557 -11.194 -6.611 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.775 -12.185 -5.891 1.00 1.00 C ATOM 3517 C VAL B 110 -9.309 -11.749 -5.860 1.00 1.00 C ATOM 3518 O VAL B 110 -8.434 -12.526 -5.481 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.975 -13.566 -6.520 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.169 -14.630 -5.772 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.458 -13.936 -6.570 1.00 1.00 C ATOM 0 H VAL B 110 -11.136 -10.868 -7.481 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.113 -12.260 -4.857 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.606 -13.525 -7.545 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.328 -15.602 -6.239 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.109 -14.378 -5.811 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.494 -14.669 -4.732 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.572 -14.922 -7.021 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.864 -13.951 -5.558 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.997 -13.199 -7.166 1.00 1.00 H new ATOM 3531 N SER B 111 -9.087 -10.507 -6.264 1.00 1.00 N ATOM 3532 CA SER B 111 -7.742 -9.957 -6.288 1.00 1.00 C ATOM 3533 C SER B 111 -7.791 -8.443 -6.080 1.00 1.00 C ATOM 3534 O SER B 111 -8.422 -7.726 -6.856 1.00 1.00 O ATOM 3535 CB SER B 111 -7.033 -10.290 -7.602 1.00 1.00 C ATOM 3536 OG SER B 111 -6.015 -11.273 -7.427 1.00 1.00 O ATOM 0 H SER B 111 -9.816 -9.866 -6.577 1.00 1.00 H new ATOM 0 HA SER B 111 -7.174 -10.410 -5.476 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.763 -10.650 -8.327 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.593 -9.383 -8.016 1.00 1.00 H new ATOM 0 HG SER B 111 -6.091 -11.667 -6.533 1.00 1.00 H new ATOM 3542 N MET B 112 -7.116 -7.999 -5.030 1.00 1.00 N ATOM 3543 CA MET B 112 -7.076 -6.582 -4.712 1.00 1.00 C ATOM 3544 C MET B 112 -5.721 -6.192 -4.115 1.00 1.00 C ATOM 3545 O MET B 112 -5.039 -7.024 -3.520 1.00 1.00 O ATOM 3546 CB MET B 112 -8.187 -6.251 -3.713 1.00 1.00 C ATOM 3547 CG MET B 112 -9.377 -7.197 -3.885 1.00 1.00 C ATOM 3548 SD MET B 112 -10.792 -6.566 -2.997 1.00 1.00 S ATOM 3549 CE MET B 112 -11.293 -8.039 -2.124 1.00 1.00 C ATOM 0 H MET B 112 -6.593 -8.595 -4.389 1.00 1.00 H new ATOM 0 HA MET B 112 -7.223 -6.018 -5.633 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.801 -6.327 -2.696 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.513 -5.221 -3.854 1.00 1.00 H new ATOM 0 HG2 MET B 112 -9.618 -7.302 -4.943 1.00 1.00 H new ATOM 0 HG3 MET B 112 -9.119 -8.190 -3.516 1.00 1.00 H new ATOM 0 HE1 MET B 112 -12.267 -8.365 -2.489 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.560 -8.828 -2.291 1.00 1.00 H new ATOM 0 HE3 MET B 112 -11.359 -7.825 -1.057 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.373 -4.927 -4.296 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.112 -4.418 -3.783 1.00 1.00 C ATOM 3561 C ARG B 113 -4.204 -2.907 -3.558 1.00 1.00 C ATOM 3562 O ARG B 113 -4.840 -2.196 -4.335 1.00 1.00 O ATOM 3563 CB ARG B 113 -2.965 -4.713 -4.750 1.00 1.00 C ATOM 3564 CG ARG B 113 -1.639 -4.176 -4.209 1.00 1.00 C ATOM 3565 CD ARG B 113 -0.459 -4.999 -4.731 1.00 1.00 C ATOM 3566 NE ARG B 113 -0.759 -5.511 -6.086 1.00 1.00 N ATOM 3567 CZ ARG B 113 -0.632 -4.782 -7.215 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -0.207 -3.503 -7.161 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -0.928 -5.341 -8.375 1.00 1.00 N ATOM 0 H ARG B 113 -5.942 -4.239 -4.790 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.912 -4.920 -2.836 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.887 -5.788 -4.910 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -3.176 -4.261 -5.719 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -1.518 -3.133 -4.503 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -1.650 -4.201 -3.119 1.00 1.00 H new ATOM 0 HD2 ARG B 113 0.441 -4.384 -4.757 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -0.258 -5.830 -4.055 1.00 1.00 H new ATOM 0 HE ARG B 113 -1.082 -6.475 -6.173 1.00 1.00 H new ATOM 0 HH11 ARG B 113 0.021 -3.079 -6.262 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -0.114 -2.960 -8.019 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -1.247 -6.309 -8.408 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -0.838 -4.804 -9.238 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.557 -2.460 -2.491 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.557 -1.047 -2.153 1.00 1.00 C ATOM 3584 C ALA B 114 -2.152 -0.477 -2.361 1.00 1.00 C ATOM 3585 O ALA B 114 -1.198 -1.227 -2.563 1.00 1.00 O ATOM 3586 CB ALA B 114 -4.053 -0.865 -0.717 1.00 1.00 C ATOM 0 H ALA B 114 -3.029 -3.052 -1.849 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.236 -0.497 -2.805 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -4.053 0.195 -0.464 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -5.065 -1.259 -0.629 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.394 -1.401 -0.034 1.00 1.00 H new ATOM 3592 N LEU B 115 -2.068 0.844 -2.304 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.796 1.522 -2.482 1.00 1.00 C ATOM 3594 C LEU B 115 -0.741 2.744 -1.563 1.00 1.00 C ATOM 3595 O LEU B 115 -1.372 3.762 -1.839 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.569 1.854 -3.959 1.00 1.00 C ATOM 3597 CG LEU B 115 0.156 0.786 -4.782 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.765 0.203 -5.856 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.453 1.339 -5.376 1.00 1.00 C ATOM 0 H LEU B 115 -2.861 1.463 -2.137 1.00 1.00 H new ATOM 0 HA LEU B 115 0.028 0.869 -2.194 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.537 2.045 -4.421 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.002 2.781 -4.019 1.00 1.00 H new ATOM 0 HG LEU B 115 0.431 -0.032 -4.116 1.00 1.00 H new ATOM 0 HD11 LEU B 115 -0.226 -0.553 -6.426 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.635 -0.252 -5.382 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -1.092 0.998 -6.526 1.00 1.00 H new ATOM 0 HD21 LEU B 115 1.949 0.560 -5.956 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.225 2.185 -6.025 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.111 1.666 -4.571 1.00 1.00 H new ATOM 3611 N PHE B 116 0.021 2.601 -0.489 1.00 1.00 N ATOM 3612 CA PHE B 116 0.168 3.680 0.472 1.00 1.00 C ATOM 3613 C PHE B 116 1.636 4.081 0.628 1.00 1.00 C ATOM 3614 O PHE B 116 2.515 3.479 0.014 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.350 3.158 1.814 1.00 1.00 C ATOM 3616 CG PHE B 116 0.745 2.624 2.739 1.00 1.00 C ATOM 3617 CD1 PHE B 116 1.523 1.581 2.341 1.00 1.00 C ATOM 3618 CD2 PHE B 116 0.942 3.191 3.959 1.00 1.00 C ATOM 3619 CE1 PHE B 116 2.540 1.085 3.199 1.00 1.00 C ATOM 3620 CE2 PHE B 116 1.960 2.696 4.817 1.00 1.00 C ATOM 3621 CZ PHE B 116 2.736 1.653 4.419 1.00 1.00 C ATOM 0 H PHE B 116 0.543 1.754 -0.263 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.386 4.556 0.134 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -0.882 3.961 2.324 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -1.074 2.364 1.628 1.00 1.00 H new ATOM 0 HD1 PHE B 116 1.367 1.130 1.372 1.00 1.00 H new ATOM 0 HD2 PHE B 116 0.324 4.018 4.276 1.00 1.00 H new ATOM 0 HE1 PHE B 116 3.157 0.257 2.883 1.00 1.00 H new ATOM 0 HE2 PHE B 116 2.118 3.148 5.785 1.00 1.00 H new ATOM 0 HZ PHE B 116 3.509 1.275 5.072 1.00 1.00 H new ATOM 3631 N GLY B 117 1.856 5.096 1.451 1.00 1.00 N ATOM 3632 CA GLY B 117 3.202 5.584 1.694 1.00 1.00 C ATOM 3633 C GLY B 117 3.180 6.847 2.558 1.00 1.00 C ATOM 3634 O GLY B 117 2.126 7.250 3.048 1.00 1.00 O ATOM 0 H GLY B 117 1.124 5.594 1.958 1.00 1.00 H new ATOM 0 HA2 GLY B 117 3.789 4.811 2.189 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.692 5.797 0.744 1.00 1.00 H new ATOM 3638 N GLU B 118 4.356 7.435 2.720 1.00 1.00 N ATOM 3639 CA GLU B 118 4.484 8.644 3.516 1.00 1.00 C ATOM 3640 C GLU B 118 4.527 9.875 2.610 1.00 1.00 C ATOM 3641 O GLU B 118 4.140 10.968 3.022 1.00 1.00 O ATOM 3642 CB GLU B 118 5.723 8.581 4.413 1.00 1.00 C ATOM 3643 CG GLU B 118 6.983 8.313 3.588 1.00 1.00 C ATOM 3644 CD GLU B 118 8.049 9.378 3.853 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.425 9.605 5.013 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.490 9.981 2.802 1.00 1.00 O ATOM 0 H GLU B 118 5.228 7.097 2.314 1.00 1.00 H new ATOM 0 HA GLU B 118 3.610 8.723 4.163 1.00 1.00 H new ATOM 0 HB2 GLU B 118 5.832 9.520 4.955 1.00 1.00 H new ATOM 0 HB3 GLU B 118 5.598 7.795 5.158 1.00 1.00 H new ATOM 0 HG2 GLU B 118 7.380 7.328 3.833 1.00 1.00 H new ATOM 0 HG3 GLU B 118 6.732 8.301 2.527 1.00 1.00 H new ATOM 3654 N LYS B 119 4.999 9.658 1.391 1.00 1.00 N ATOM 3655 CA LYS B 119 5.097 10.737 0.422 1.00 1.00 C ATOM 3656 C LYS B 119 3.691 11.211 0.051 1.00 1.00 C ATOM 3657 O LYS B 119 3.529 12.267 -0.560 1.00 1.00 O ATOM 3658 CB LYS B 119 5.936 10.302 -0.780 1.00 1.00 C ATOM 3659 CG LYS B 119 7.409 10.146 -0.393 1.00 1.00 C ATOM 3660 CD LYS B 119 8.319 10.843 -1.407 1.00 1.00 C ATOM 3661 CE LYS B 119 8.277 10.132 -2.761 1.00 1.00 C ATOM 3662 NZ LYS B 119 8.547 11.091 -3.858 1.00 1.00 N ATOM 0 H LYS B 119 5.318 8.750 1.052 1.00 1.00 H new ATOM 0 HA LYS B 119 5.619 11.591 0.853 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.557 9.357 -1.170 1.00 1.00 H new ATOM 0 HB3 LYS B 119 5.842 11.038 -1.579 1.00 1.00 H new ATOM 0 HG2 LYS B 119 7.575 10.566 0.599 1.00 1.00 H new ATOM 0 HG3 LYS B 119 7.664 9.088 -0.337 1.00 1.00 H new ATOM 0 HD2 LYS B 119 8.008 11.881 -1.527 1.00 1.00 H new ATOM 0 HD3 LYS B 119 9.342 10.859 -1.032 1.00 1.00 H new ATOM 0 HE2 LYS B 119 9.015 9.330 -2.781 1.00 1.00 H new ATOM 0 HE3 LYS B 119 7.301 9.670 -2.906 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 7.685 11.221 -4.425 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 8.838 12.005 -3.456 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 9.307 10.721 -4.463 1.00 1.00 H new ATOM 3675 N ASN B 120 2.709 10.409 0.436 1.00 1.00 N ATOM 3676 CA ASN B 120 1.321 10.735 0.151 1.00 1.00 C ATOM 3677 C ASN B 120 0.606 11.082 1.458 1.00 1.00 C ATOM 3678 O ASN B 120 -0.590 10.830 1.600 1.00 1.00 O ATOM 3679 CB ASN B 120 0.597 9.547 -0.484 1.00 1.00 C ATOM 3680 CG ASN B 120 0.260 9.830 -1.950 1.00 1.00 C ATOM 3681 OD1 ASN B 120 0.678 9.127 -2.855 1.00 1.00 O ATOM 3682 ND2 ASN B 120 -0.515 10.894 -2.131 1.00 1.00 N ATOM 0 H ASN B 120 2.846 9.534 0.943 1.00 1.00 H new ATOM 0 HA ASN B 120 1.306 11.578 -0.540 1.00 1.00 H new ATOM 0 HB2 ASN B 120 1.222 8.657 -0.416 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.318 9.336 0.069 1.00 1.00 H new ATOM 0 HD21 ASN B 120 -0.796 11.166 -3.073 1.00 1.00 H new ATOM 0 HD22 ASN B 120 -0.829 11.438 -1.328 1.00 1.00 H new ATOM 3689 N ILE B 121 1.366 11.656 2.379 1.00 1.00 N ATOM 3690 CA ILE B 121 0.819 12.041 3.668 1.00 1.00 C ATOM 3691 C ILE B 121 1.036 13.539 3.884 1.00 1.00 C ATOM 3692 O ILE B 121 2.009 14.107 3.386 1.00 1.00 O ATOM 3693 CB ILE B 121 1.405 11.168 4.781 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.066 9.693 4.557 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.952 11.658 6.158 1.00 1.00 C ATOM 3696 CD1 ILE B 121 1.199 8.896 5.856 1.00 1.00 C ATOM 0 H ILE B 121 2.357 11.864 2.257 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.257 11.869 3.691 1.00 1.00 H new ATOM 0 HB ILE B 121 2.491 11.257 4.749 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.049 9.604 4.174 1.00 1.00 H new ATOM 0 HG13 ILE B 121 1.729 9.275 3.800 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.382 11.021 6.931 1.00 1.00 H new ATOM 0 HG22 ILE B 121 1.286 12.685 6.307 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.136 11.618 6.219 1.00 1.00 H new ATOM 0 HD11 ILE B 121 0.952 7.851 5.669 1.00 1.00 H new ATOM 0 HD12 ILE B 121 2.223 8.967 6.223 1.00 1.00 H new ATOM 0 HD13 ILE B 121 0.517 9.301 6.603 1.00 1.00 H new ATOM 3708 N HIS B 122 0.116 14.138 4.624 1.00 1.00 N ATOM 3709 CA HIS B 122 0.195 15.561 4.911 1.00 1.00 C ATOM 3710 C HIS B 122 -0.291 15.824 6.338 1.00 1.00 C ATOM 3711 O HIS B 122 -1.493 15.838 6.596 1.00 1.00 O ATOM 3712 CB HIS B 122 -0.572 16.370 3.864 1.00 1.00 C ATOM 3713 CG HIS B 122 -0.585 15.742 2.491 1.00 1.00 C ATOM 3714 ND1 HIS B 122 0.339 16.063 1.512 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -1.417 14.810 1.944 1.00 1.00 C ATOM 3716 CE1 HIS B 122 0.065 15.351 0.429 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.023 14.575 0.699 1.00 1.00 N ATOM 0 H HIS B 122 -0.689 13.664 5.034 1.00 1.00 H new ATOM 0 HA HIS B 122 1.232 15.891 4.851 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -1.600 16.501 4.202 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -0.131 17.364 3.793 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.255 14.342 2.440 1.00 1.00 H new ATOM 0 HE1 HIS B 122 0.608 15.380 -0.504 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.462 13.921 0.051 1.00 1.00 H new ATOM 3725 N ALA B 123 0.670 16.027 7.228 1.00 1.00 N ATOM 3726 CA ALA B 123 0.355 16.289 8.622 1.00 1.00 C ATOM 3727 C ALA B 123 -0.414 17.607 8.727 1.00 1.00 C ATOM 3728 O ALA B 123 -0.431 18.397 7.784 1.00 1.00 O ATOM 3729 CB ALA B 123 1.646 16.299 9.444 1.00 1.00 C ATOM 0 H ALA B 123 1.666 16.015 7.011 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.282 15.503 9.026 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.410 16.496 10.490 1.00 1.00 H new ATOM 0 HB2 ALA B 123 2.139 15.331 9.359 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.310 17.078 9.069 1.00 1.00 H new ATOM 3735 N GLY B 124 -1.032 17.804 9.883 1.00 1.00 N ATOM 3736 CA GLY B 124 -1.800 19.014 10.124 1.00 1.00 C ATOM 3737 C GLY B 124 -2.484 18.967 11.492 1.00 1.00 C ATOM 3738 O GLY B 124 -2.322 18.001 12.237 1.00 1.00 O ATOM 0 H GLY B 124 -1.016 17.146 10.662 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -1.143 19.882 10.072 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -2.550 19.134 9.342 1.00 1.00 H new ATOM 3742 N ALA B 125 -3.232 20.021 11.781 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.939 20.112 13.047 1.00 1.00 C ATOM 3744 C ALA B 125 -5.442 20.217 12.780 1.00 1.00 C ATOM 3745 O ALA B 125 -5.857 20.710 11.731 1.00 1.00 O ATOM 3746 CB ALA B 125 -3.405 21.301 13.847 1.00 1.00 C ATOM 0 H ALA B 125 -3.364 20.820 11.160 1.00 1.00 H new ATOM 0 HA ALA B 125 -3.771 19.216 13.645 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -3.936 21.369 14.797 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -2.340 21.164 14.036 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -3.558 22.219 13.280 1.00 1.00 H new TER 3752 ALA B 125