USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1698 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 HIS : no HD1:sc= 0 K(o=-0.72,f=-2.3) USER MOD Set 1.2: A 155 HIS : no HD1:sc= -0.725 K(o=-0.72,f=-1.7) USER MOD Set 2.1: A 61 GLN : amide:sc= 1.49 K(o=3,f=-1!) USER MOD Set 2.2: A 100 GLN : amide:sc= 1.49 K(o=3,f=-2) USER MOD Set 3.1: A 27 GLN : amide:sc= 1.09 K(o=2.4,f=-0.35) USER MOD Set 3.2: A 30 LYS NZ :NH3+ -140:sc= 1.29 (180deg=0.455) USER MOD Set 3.3: A 31 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 5 GLN : amide:sc=-2.72e-05 K(o=-2.7e-05,f=-0.8) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.0383 (180deg=-0.149) USER MOD Single : A 6 GLN : amide:sc= 0.781 K(o=0.78,f=-4!) USER MOD Single : A 10 HIS : no HD1:sc= -0.478 K(o=-0.48,f=-4!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -26:sc= 0.508 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 1.66 K(o=1.7,f=-2.8!) USER MOD Single : A 26 ASN : amide:sc= -0.836 K(o=-0.84,f=-7.2!) USER MOD Single : A 35 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 45 GLN : amide:sc= -0.0349 K(o=-0.035,f=-0.72) USER MOD Single : A 57 TYR OH : rot 13:sc= 0.0406 USER MOD Single : A 59 MET CE :methyl 177:sc= -0.873 (180deg=-1.01) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0012) USER MOD Single : A 74 GLN : amide:sc= -0.0819 K(o=-0.082,f=-0.99) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : A 76 SER OG : rot 180:sc= 0.508 USER MOD Single : A 77 GLN : amide:sc=-0.00579 K(o=-0.0058,f=-0.61) USER MOD Single : A 78 SER OG : rot -66:sc= 0.616 USER MOD Single : A 83 THR OG1 : rot -35:sc= 0.367 USER MOD Single : A 94 MET CE :methyl -165:sc= -0.223 (180deg=-0.841) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -170:sc= -0.0101 USER MOD Single : A 105 THR OG1 : rot -73:sc= 0.277 USER MOD Single : A 107 MET CE :methyl -173:sc= -1.92 (180deg=-2.18) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 77:sc= 0.0211 USER MOD Single : A 131 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 139 LYS NZ :NH3+ 160:sc= 1.22 (180deg=1.07) USER MOD Single : A 140 GLN : amide:sc= 0.12 K(o=0.12,f=-0.87) USER MOD Single : A 141 THR OG1 : rot -17:sc= 0.679 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.375 K(o=-0.37,f=-1.8) USER MOD Single : A 156 HIS : no HD1:sc= -0.284 X(o=-0.28,f=-0.28) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl -170:sc=-0.00461 (180deg=-0.168) USER MOD Single : B 1 MET N :NH3+ -176:sc= 0.85 (180deg=0.801) USER MOD Single : B 7 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 8 LYS NZ :NH3+ 167:sc= -0.0152 (180deg=-0.181) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -168:sc= -0.013 (180deg=-0.161) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 163:sc= -0.0482 (180deg=-0.297) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 SER OG : rot -61:sc= 0.106 USER MOD Single : B 20 LYS NZ :NH3+ -171:sc=-0.00088 (180deg=-0.0898) USER MOD Single : B 22 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.7) USER MOD Single : B 23 SER OG : rot -170:sc= 0 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl -137:sc= -0.172 (180deg=-1.59) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= 1.75 K(o=1.8,f=-7.3!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0.737 USER MOD Single : B 43 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.89) USER MOD Single : B 48 MET CE :methyl 134:sc= -1.23 (180deg=-2.25) USER MOD Single : B 53 ASN : amide:sc= 0.00294 K(o=0.0029,f=-1.3) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.497 -17.501 -8.949 1.00 0.00 N ATOM 2 CA MET A 1 -9.399 -16.514 -8.877 1.00 0.00 C ATOM 3 C MET A 1 -8.586 -16.706 -7.597 1.00 0.00 C ATOM 4 O MET A 1 -8.897 -17.581 -6.788 1.00 0.00 O ATOM 5 CB MET A 1 -9.935 -15.078 -9.004 1.00 0.00 C ATOM 6 CG MET A 1 -10.969 -14.703 -7.934 1.00 0.00 C ATOM 7 SD MET A 1 -10.325 -14.567 -6.241 1.00 0.00 S ATOM 8 CE MET A 1 -11.854 -14.102 -5.391 1.00 0.00 C ATOM 0 H1 MET A 1 -11.352 -17.042 -9.322 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.221 -18.282 -9.578 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.691 -17.874 -7.998 1.00 0.00 H new ATOM 0 HA MET A 1 -8.730 -16.682 -9.721 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.098 -14.382 -8.946 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.385 -14.954 -9.989 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.423 -13.751 -8.209 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.763 -15.449 -7.943 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.654 -13.973 -4.327 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.231 -13.167 -5.806 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.599 -14.886 -5.527 1.00 0.00 H new ATOM 18 N SER A 2 -7.542 -15.895 -7.411 1.00 0.00 N ATOM 19 CA SER A 2 -6.710 -15.932 -6.218 1.00 0.00 C ATOM 20 C SER A 2 -6.128 -14.546 -5.953 1.00 0.00 C ATOM 21 O SER A 2 -6.250 -13.649 -6.787 1.00 0.00 O ATOM 22 CB SER A 2 -5.580 -16.950 -6.408 1.00 0.00 C ATOM 23 OG SER A 2 -4.732 -16.539 -7.460 1.00 0.00 O ATOM 0 H SER A 2 -7.253 -15.192 -8.091 1.00 0.00 H new ATOM 0 HA SER A 2 -7.317 -16.231 -5.363 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.008 -17.047 -5.485 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.998 -17.932 -6.629 1.00 0.00 H new ATOM 0 HG SER A 2 -4.012 -17.194 -7.574 1.00 0.00 H new ATOM 29 N LEU A 3 -5.494 -14.365 -4.790 1.00 0.00 N ATOM 30 CA LEU A 3 -4.912 -13.088 -4.404 1.00 0.00 C ATOM 31 C LEU A 3 -3.848 -12.639 -5.405 1.00 0.00 C ATOM 32 O LEU A 3 -3.717 -11.445 -5.665 1.00 0.00 O ATOM 33 CB LEU A 3 -4.309 -13.237 -3.000 1.00 0.00 C ATOM 34 CG LEU A 3 -3.584 -11.976 -2.515 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.515 -10.769 -2.475 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.041 -12.217 -1.109 1.00 0.00 C ATOM 0 H LEU A 3 -5.373 -15.102 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.687 -12.322 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.103 -13.485 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.610 -14.073 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.776 -11.766 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.964 -9.896 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.905 -10.577 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.343 -10.971 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.525 -11.323 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.866 -12.446 -0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.344 -13.055 -1.127 1.00 0.00 H new ATOM 48 N GLY A 4 -3.084 -13.575 -5.973 1.00 0.00 N ATOM 49 CA GLY A 4 -1.996 -13.222 -6.869 1.00 0.00 C ATOM 50 C GLY A 4 -2.511 -12.595 -8.161 1.00 0.00 C ATOM 51 O GLY A 4 -1.806 -11.806 -8.784 1.00 0.00 O ATOM 0 H GLY A 4 -3.203 -14.577 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.324 -12.525 -6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.414 -14.113 -7.104 1.00 0.00 H new ATOM 55 N GLN A 5 -3.738 -12.938 -8.565 1.00 0.00 N ATOM 56 CA GLN A 5 -4.350 -12.401 -9.773 1.00 0.00 C ATOM 57 C GLN A 5 -4.788 -10.948 -9.579 1.00 0.00 C ATOM 58 O GLN A 5 -5.306 -10.333 -10.509 1.00 0.00 O ATOM 59 CB GLN A 5 -5.542 -13.278 -10.169 1.00 0.00 C ATOM 60 CG GLN A 5 -5.068 -14.700 -10.468 1.00 0.00 C ATOM 61 CD GLN A 5 -6.224 -15.643 -10.778 1.00 0.00 C ATOM 62 OE1 GLN A 5 -7.277 -15.225 -11.255 1.00 0.00 O ATOM 63 NE2 GLN A 5 -6.040 -16.932 -10.506 1.00 0.00 N ATOM 0 H GLN A 5 -4.331 -13.596 -8.060 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.610 -12.411 -10.574 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.277 -13.292 -9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -6.037 -12.859 -11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.381 -14.681 -11.314 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.510 -15.082 -9.613 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -5.155 -17.248 -10.110 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -6.784 -17.604 -10.693 1.00 0.00 H new ATOM 72 N GLN A 6 -4.583 -10.399 -8.376 1.00 0.00 N ATOM 73 CA GLN A 6 -4.909 -9.015 -8.060 1.00 0.00 C ATOM 74 C GLN A 6 -3.772 -8.354 -7.277 1.00 0.00 C ATOM 75 O GLN A 6 -3.900 -7.207 -6.853 1.00 0.00 O ATOM 76 CB GLN A 6 -6.223 -8.959 -7.274 1.00 0.00 C ATOM 77 CG GLN A 6 -7.372 -9.516 -8.117 1.00 0.00 C ATOM 78 CD GLN A 6 -8.728 -9.305 -7.454 1.00 0.00 C ATOM 79 OE1 GLN A 6 -8.858 -9.396 -6.236 1.00 0.00 O ATOM 80 NE2 GLN A 6 -9.755 -9.020 -8.250 1.00 0.00 N ATOM 0 H GLN A 6 -4.182 -10.913 -7.591 1.00 0.00 H new ATOM 0 HA GLN A 6 -5.035 -8.460 -8.990 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -6.128 -9.533 -6.352 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -6.439 -7.930 -6.987 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -7.369 -9.035 -9.095 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.214 -10.581 -8.285 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -9.615 -8.951 -9.258 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -10.682 -8.870 -7.852 1.00 0.00 H new ATOM 89 N LEU A 7 -2.662 -9.075 -7.086 1.00 0.00 N ATOM 90 CA LEU A 7 -1.489 -8.557 -6.393 1.00 0.00 C ATOM 91 C LEU A 7 -0.309 -8.456 -7.360 1.00 0.00 C ATOM 92 O LEU A 7 0.431 -7.479 -7.330 1.00 0.00 O ATOM 93 CB LEU A 7 -1.200 -9.476 -5.195 1.00 0.00 C ATOM 94 CG LEU A 7 -0.473 -8.781 -4.036 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.471 -9.707 -2.824 1.00 0.00 C ATOM 96 CD2 LEU A 7 0.979 -8.439 -4.368 1.00 0.00 C ATOM 0 H LEU A 7 -2.557 -10.036 -7.410 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.665 -7.548 -6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.142 -9.883 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.598 -10.319 -5.534 1.00 0.00 H new ATOM 0 HG LEU A 7 -1.005 -7.850 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 7 0.044 -9.221 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.498 -9.928 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.043 -10.635 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.442 -7.949 -3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 7 1.524 -9.354 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.008 -7.770 -5.228 1.00 0.00 H new ATOM 108 N ALA A 8 -0.127 -9.459 -8.227 1.00 0.00 N ATOM 109 CA ALA A 8 0.978 -9.489 -9.177 1.00 0.00 C ATOM 110 C ALA A 8 1.046 -8.257 -10.086 1.00 0.00 C ATOM 111 O ALA A 8 2.138 -7.724 -10.272 1.00 0.00 O ATOM 112 CB ALA A 8 0.871 -10.766 -10.011 1.00 0.00 C ATOM 0 H ALA A 8 -0.744 -10.269 -8.285 1.00 0.00 H new ATOM 0 HA ALA A 8 1.904 -9.476 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.692 -10.803 -10.727 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.923 -11.635 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.078 -10.772 -10.547 1.00 0.00 H new ATOM 118 N PRO A 9 -0.068 -7.774 -10.661 1.00 0.00 N ATOM 119 CA PRO A 9 -0.040 -6.630 -11.563 1.00 0.00 C ATOM 120 C PRO A 9 0.209 -5.311 -10.829 1.00 0.00 C ATOM 121 O PRO A 9 0.300 -4.268 -11.474 1.00 0.00 O ATOM 122 CB PRO A 9 -1.397 -6.630 -12.262 1.00 0.00 C ATOM 123 CG PRO A 9 -2.317 -7.259 -11.222 1.00 0.00 C ATOM 124 CD PRO A 9 -1.427 -8.286 -10.533 1.00 0.00 C ATOM 0 HA PRO A 9 0.784 -6.715 -12.271 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -1.715 -5.621 -12.526 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -1.376 -7.209 -13.185 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -2.693 -6.517 -10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -3.185 -7.727 -11.685 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.704 -8.405 -9.486 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.523 -9.265 -11.002 1.00 0.00 H new ATOM 132 N HIS A 10 0.316 -5.342 -9.496 1.00 0.00 N ATOM 133 CA HIS A 10 0.537 -4.146 -8.688 1.00 0.00 C ATOM 134 C HIS A 10 1.615 -4.391 -7.631 1.00 0.00 C ATOM 135 O HIS A 10 1.777 -3.603 -6.703 1.00 0.00 O ATOM 136 CB HIS A 10 -0.782 -3.709 -8.051 1.00 0.00 C ATOM 137 CG HIS A 10 -1.882 -3.524 -9.063 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.908 -2.565 -10.077 1.00 0.00 N ATOM 139 CD2 HIS A 10 -3.017 -4.281 -9.126 1.00 0.00 C ATOM 140 CE1 HIS A 10 -3.059 -2.778 -10.739 1.00 0.00 C ATOM 141 NE2 HIS A 10 -3.742 -3.799 -10.192 1.00 0.00 N ATOM 0 H HIS A 10 0.251 -6.201 -8.950 1.00 0.00 H new ATOM 0 HA HIS A 10 0.896 -3.342 -9.331 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -1.091 -4.453 -7.317 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -0.628 -2.774 -7.512 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -3.291 -5.095 -8.471 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -3.390 -2.207 -11.594 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -4.643 -4.155 -10.512 1.00 0.00 H new ATOM 149 N LEU A 11 2.357 -5.493 -7.774 1.00 0.00 N ATOM 150 CA LEU A 11 3.412 -5.898 -6.864 1.00 0.00 C ATOM 151 C LEU A 11 4.579 -4.899 -6.771 1.00 0.00 C ATOM 152 O LEU A 11 5.083 -4.694 -5.669 1.00 0.00 O ATOM 153 CB LEU A 11 3.886 -7.282 -7.326 1.00 0.00 C ATOM 154 CG LEU A 11 5.002 -7.878 -6.467 1.00 0.00 C ATOM 155 CD1 LEU A 11 4.618 -7.971 -4.998 1.00 0.00 C ATOM 156 CD2 LEU A 11 5.280 -9.296 -6.955 1.00 0.00 C ATOM 0 H LEU A 11 2.230 -6.141 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 11 3.014 -5.929 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.036 -7.965 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.234 -7.210 -8.356 1.00 0.00 H new ATOM 0 HG LEU A 11 5.870 -7.225 -6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.445 -8.401 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.396 -6.974 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.738 -8.605 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.074 -9.739 -6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.376 -9.897 -6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.589 -9.267 -8.000 1.00 0.00 H new ATOM 168 N PRO A 12 5.039 -4.267 -7.864 1.00 0.00 N ATOM 169 CA PRO A 12 6.186 -3.369 -7.803 1.00 0.00 C ATOM 170 C PRO A 12 5.858 -2.009 -7.184 1.00 0.00 C ATOM 171 O PRO A 12 6.773 -1.244 -6.881 1.00 0.00 O ATOM 172 CB PRO A 12 6.626 -3.177 -9.255 1.00 0.00 C ATOM 173 CG PRO A 12 5.321 -3.335 -10.033 1.00 0.00 C ATOM 174 CD PRO A 12 4.550 -4.378 -9.229 1.00 0.00 C ATOM 0 HA PRO A 12 6.959 -3.801 -7.167 1.00 0.00 H new ATOM 0 HB2 PRO A 12 7.075 -2.197 -9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 12 7.366 -3.919 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.775 -2.394 -10.097 1.00 0.00 H new ATOM 0 HG3 PRO A 12 5.501 -3.669 -11.055 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.477 -4.193 -9.276 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.719 -5.380 -9.625 1.00 0.00 H new ATOM 182 N PHE A 13 4.577 -1.685 -6.992 1.00 0.00 N ATOM 183 CA PHE A 13 4.202 -0.358 -6.530 1.00 0.00 C ATOM 184 C PHE A 13 4.594 -0.112 -5.075 1.00 0.00 C ATOM 185 O PHE A 13 4.736 1.038 -4.676 1.00 0.00 O ATOM 186 CB PHE A 13 2.701 -0.141 -6.718 1.00 0.00 C ATOM 187 CG PHE A 13 2.278 -0.015 -8.164 1.00 0.00 C ATOM 188 CD1 PHE A 13 2.211 -1.148 -8.985 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.948 1.240 -8.686 1.00 0.00 C ATOM 190 CE1 PHE A 13 1.795 -1.033 -10.316 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.530 1.361 -10.017 1.00 0.00 C ATOM 192 CZ PHE A 13 1.455 0.224 -10.832 1.00 0.00 C ATOM 0 H PHE A 13 3.794 -2.319 -7.149 1.00 0.00 H new ATOM 0 HA PHE A 13 4.754 0.361 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.164 -0.973 -6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.404 0.761 -6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 13 2.482 -2.115 -8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 13 2.016 2.118 -8.061 1.00 0.00 H new ATOM 0 HE1 PHE A 13 1.736 -1.910 -10.943 1.00 0.00 H new ATOM 0 HE2 PHE A 13 1.266 2.330 -10.415 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.135 0.317 -11.859 1.00 0.00 H new ATOM 202 N LEU A 14 4.773 -1.166 -4.272 1.00 0.00 N ATOM 203 CA LEU A 14 5.197 -0.980 -2.889 1.00 0.00 C ATOM 204 C LEU A 14 6.662 -0.550 -2.856 1.00 0.00 C ATOM 205 O LEU A 14 7.076 0.166 -1.950 1.00 0.00 O ATOM 206 CB LEU A 14 5.030 -2.280 -2.099 1.00 0.00 C ATOM 207 CG LEU A 14 3.588 -2.545 -1.662 1.00 0.00 C ATOM 208 CD1 LEU A 14 2.615 -2.588 -2.833 1.00 0.00 C ATOM 209 CD2 LEU A 14 3.546 -3.891 -0.941 1.00 0.00 C ATOM 0 H LEU A 14 4.633 -2.137 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 14 4.576 -0.208 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.376 -3.114 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.669 -2.245 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 14 3.280 -1.725 -1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.608 -2.779 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.634 -1.632 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.906 -3.383 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.526 -4.100 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.882 -4.677 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.200 -3.858 -0.070 1.00 0.00 H new ATOM 221 N ARG A 15 7.445 -0.983 -3.850 1.00 0.00 N ATOM 222 CA ARG A 15 8.847 -0.610 -3.975 1.00 0.00 C ATOM 223 C ARG A 15 8.959 0.776 -4.602 1.00 0.00 C ATOM 224 O ARG A 15 9.926 1.493 -4.343 1.00 0.00 O ATOM 225 CB ARG A 15 9.535 -1.658 -4.857 1.00 0.00 C ATOM 226 CG ARG A 15 11.040 -1.403 -4.982 1.00 0.00 C ATOM 227 CD ARG A 15 11.672 -2.447 -5.899 1.00 0.00 C ATOM 228 NE ARG A 15 11.106 -2.374 -7.250 1.00 0.00 N ATOM 229 CZ ARG A 15 11.011 -3.415 -8.085 1.00 0.00 C ATOM 230 NH1 ARG A 15 11.468 -4.616 -7.739 1.00 0.00 N ATOM 231 NH2 ARG A 15 10.452 -3.256 -9.279 1.00 0.00 N ATOM 0 H ARG A 15 7.117 -1.604 -4.590 1.00 0.00 H new ATOM 0 HA ARG A 15 9.326 -0.576 -2.996 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.369 -2.650 -4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.082 -1.651 -5.849 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.216 -0.403 -5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.507 -1.441 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.750 -2.291 -5.944 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.511 -3.443 -5.487 1.00 0.00 H new ATOM 0 HE ARG A 15 10.762 -1.470 -7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.899 -4.754 -6.825 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.387 -5.399 -8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.096 -2.342 -9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.378 -4.048 -9.917 1.00 0.00 H new ATOM 245 N ARG A 16 7.967 1.146 -5.424 1.00 0.00 N ATOM 246 CA ARG A 16 7.945 2.398 -6.176 1.00 0.00 C ATOM 247 C ARG A 16 8.085 3.617 -5.269 1.00 0.00 C ATOM 248 O ARG A 16 8.494 4.677 -5.732 1.00 0.00 O ATOM 249 CB ARG A 16 6.656 2.451 -7.003 1.00 0.00 C ATOM 250 CG ARG A 16 6.706 3.587 -8.024 1.00 0.00 C ATOM 251 CD ARG A 16 5.446 3.601 -8.887 1.00 0.00 C ATOM 252 NE ARG A 16 4.274 4.031 -8.116 1.00 0.00 N ATOM 253 CZ ARG A 16 3.140 4.465 -8.672 1.00 0.00 C ATOM 254 NH1 ARG A 16 2.998 4.507 -9.995 1.00 0.00 N ATOM 255 NH2 ARG A 16 2.128 4.868 -7.913 1.00 0.00 N ATOM 0 H ARG A 16 7.142 0.568 -5.585 1.00 0.00 H new ATOM 0 HA ARG A 16 8.806 2.426 -6.844 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.511 1.501 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.801 2.589 -6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.808 4.541 -7.507 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.585 3.472 -8.659 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.591 4.270 -9.735 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.271 2.605 -9.294 1.00 0.00 H new ATOM 0 HE ARG A 16 4.328 3.996 -7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.762 4.205 -10.600 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.125 4.841 -10.404 1.00 0.00 H new ATOM 0 HH21 ARG A 16 2.213 4.848 -6.897 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.266 5.198 -8.346 1.00 0.00 H new ATOM 269 N TYR A 17 7.751 3.479 -3.985 1.00 0.00 N ATOM 270 CA TYR A 17 7.938 4.557 -3.023 1.00 0.00 C ATOM 271 C TYR A 17 8.435 4.034 -1.677 1.00 0.00 C ATOM 272 O TYR A 17 8.800 4.824 -0.809 1.00 0.00 O ATOM 273 CB TYR A 17 6.633 5.336 -2.867 1.00 0.00 C ATOM 274 CG TYR A 17 5.533 4.577 -2.157 1.00 0.00 C ATOM 275 CD1 TYR A 17 4.806 3.590 -2.837 1.00 0.00 C ATOM 276 CD2 TYR A 17 5.243 4.860 -0.814 1.00 0.00 C ATOM 277 CE1 TYR A 17 3.783 2.889 -2.180 1.00 0.00 C ATOM 278 CE2 TYR A 17 4.221 4.167 -0.151 1.00 0.00 C ATOM 279 CZ TYR A 17 3.483 3.177 -0.835 1.00 0.00 C ATOM 280 OH TYR A 17 2.483 2.509 -0.196 1.00 0.00 O ATOM 0 H TYR A 17 7.349 2.629 -3.590 1.00 0.00 H new ATOM 0 HA TYR A 17 8.709 5.228 -3.402 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.836 6.255 -2.318 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.277 5.627 -3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.034 3.368 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.809 5.615 -0.289 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.226 2.128 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.998 4.390 0.882 1.00 0.00 H new ATOM 0 HH TYR A 17 2.412 2.831 0.727 1.00 0.00 H new ATOM 290 N GLY A 18 8.459 2.711 -1.485 1.00 0.00 N ATOM 291 CA GLY A 18 8.936 2.123 -0.244 1.00 0.00 C ATOM 292 C GLY A 18 10.440 2.321 -0.087 1.00 0.00 C ATOM 293 O GLY A 18 10.934 2.393 1.036 1.00 0.00 O ATOM 0 H GLY A 18 8.151 2.031 -2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.416 2.576 0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.702 1.058 -0.229 1.00 0.00 H new ATOM 297 N ARG A 19 11.178 2.417 -1.203 1.00 0.00 N ATOM 298 CA ARG A 19 12.617 2.668 -1.155 1.00 0.00 C ATOM 299 C ARG A 19 12.925 4.107 -0.743 1.00 0.00 C ATOM 300 O ARG A 19 14.092 4.454 -0.569 1.00 0.00 O ATOM 301 CB ARG A 19 13.267 2.343 -2.502 1.00 0.00 C ATOM 302 CG ARG A 19 13.078 0.867 -2.856 1.00 0.00 C ATOM 303 CD ARG A 19 14.022 0.454 -3.981 1.00 0.00 C ATOM 304 NE ARG A 19 13.810 1.238 -5.204 1.00 0.00 N ATOM 305 CZ ARG A 19 14.736 1.377 -6.157 1.00 0.00 C ATOM 306 NH1 ARG A 19 15.927 0.799 -6.040 1.00 0.00 N ATOM 307 NH2 ARG A 19 14.480 2.101 -7.246 1.00 0.00 N ATOM 0 H ARG A 19 10.799 2.324 -2.145 1.00 0.00 H new ATOM 0 HA ARG A 19 13.040 2.010 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.830 2.967 -3.281 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.330 2.579 -2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.262 0.251 -1.976 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.046 0.690 -3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.053 0.575 -3.649 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.880 -0.604 -4.201 1.00 0.00 H new ATOM 0 HE ARG A 19 12.910 1.700 -5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 19 16.144 0.240 -5.215 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.624 0.914 -6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.572 2.553 -7.356 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.192 2.203 -7.970 1.00 0.00 H new ATOM 321 N ALA A 20 11.899 4.948 -0.585 1.00 0.00 N ATOM 322 CA ALA A 20 12.066 6.355 -0.248 1.00 0.00 C ATOM 323 C ALA A 20 11.188 6.752 0.945 1.00 0.00 C ATOM 324 O ALA A 20 11.115 7.927 1.293 1.00 0.00 O ATOM 325 CB ALA A 20 11.754 7.200 -1.480 1.00 0.00 C ATOM 0 H ALA A 20 10.925 4.665 -0.689 1.00 0.00 H new ATOM 0 HA ALA A 20 13.098 6.533 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.876 8.256 -1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.435 6.932 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.727 7.017 -1.796 1.00 0.00 H new ATOM 331 N LEU A 21 10.524 5.772 1.569 1.00 0.00 N ATOM 332 CA LEU A 21 9.699 5.993 2.750 1.00 0.00 C ATOM 333 C LEU A 21 10.470 5.598 4.016 1.00 0.00 C ATOM 334 O LEU A 21 9.969 5.739 5.129 1.00 0.00 O ATOM 335 CB LEU A 21 8.401 5.195 2.573 1.00 0.00 C ATOM 336 CG LEU A 21 7.367 5.437 3.679 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.059 6.921 3.845 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.071 4.711 3.322 1.00 0.00 C ATOM 0 H LEU A 21 10.548 4.799 1.262 1.00 0.00 H new ATOM 0 HA LEU A 21 9.447 7.047 2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.957 5.452 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.641 4.132 2.540 1.00 0.00 H new ATOM 0 HG LEU A 21 7.782 5.061 4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.322 7.053 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.973 7.455 4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.661 7.317 2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.332 4.880 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.689 5.092 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.266 3.642 3.231 1.00 0.00 H new ATOM 350 N THR A 22 11.695 5.101 3.839 1.00 0.00 N ATOM 351 CA THR A 22 12.587 4.726 4.932 1.00 0.00 C ATOM 352 C THR A 22 14.052 4.953 4.540 1.00 0.00 C ATOM 353 O THR A 22 14.953 4.704 5.336 1.00 0.00 O ATOM 354 CB THR A 22 12.306 3.273 5.338 1.00 0.00 C ATOM 355 OG1 THR A 22 13.143 2.874 6.401 1.00 0.00 O ATOM 356 CG2 THR A 22 12.515 2.317 4.166 1.00 0.00 C ATOM 0 H THR A 22 12.100 4.946 2.916 1.00 0.00 H new ATOM 0 HA THR A 22 12.398 5.360 5.798 1.00 0.00 H new ATOM 0 HB THR A 22 11.264 3.230 5.656 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.969 3.401 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.308 1.296 4.488 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.841 2.585 3.353 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.546 2.386 3.820 1.00 0.00 H new ATOM 364 N GLY A 23 14.290 5.432 3.312 1.00 0.00 N ATOM 365 CA GLY A 23 15.600 5.841 2.829 1.00 0.00 C ATOM 366 C GLY A 23 16.604 4.704 2.651 1.00 0.00 C ATOM 367 O GLY A 23 17.730 4.964 2.236 1.00 0.00 O ATOM 0 H GLY A 23 13.554 5.546 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.476 6.350 1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.017 6.569 3.525 1.00 0.00 H new ATOM 371 N SER A 24 16.234 3.455 2.951 1.00 0.00 N ATOM 372 CA SER A 24 17.148 2.334 2.810 1.00 0.00 C ATOM 373 C SER A 24 16.415 1.131 2.229 1.00 0.00 C ATOM 374 O SER A 24 15.313 0.796 2.661 1.00 0.00 O ATOM 375 CB SER A 24 17.765 1.988 4.167 1.00 0.00 C ATOM 376 OG SER A 24 18.462 3.099 4.692 1.00 0.00 O ATOM 0 H SER A 24 15.307 3.202 3.292 1.00 0.00 H new ATOM 0 HA SER A 24 17.950 2.611 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.983 1.681 4.861 1.00 0.00 H new ATOM 0 HB3 SER A 24 18.445 1.143 4.059 1.00 0.00 H new ATOM 0 HG SER A 24 18.849 2.862 5.560 1.00 0.00 H new ATOM 382 N GLN A 25 17.042 0.484 1.244 1.00 0.00 N ATOM 383 CA GLN A 25 16.420 -0.607 0.512 1.00 0.00 C ATOM 384 C GLN A 25 16.314 -1.875 1.356 1.00 0.00 C ATOM 385 O GLN A 25 15.463 -2.718 1.078 1.00 0.00 O ATOM 386 CB GLN A 25 17.217 -0.878 -0.765 1.00 0.00 C ATOM 387 CG GLN A 25 17.309 0.389 -1.617 1.00 0.00 C ATOM 388 CD GLN A 25 17.995 0.115 -2.948 1.00 0.00 C ATOM 389 OE1 GLN A 25 17.400 -0.470 -3.852 1.00 0.00 O ATOM 390 NE2 GLN A 25 19.251 0.533 -3.085 1.00 0.00 N ATOM 0 H GLN A 25 17.989 0.704 0.937 1.00 0.00 H new ATOM 0 HA GLN A 25 15.403 -0.310 0.256 1.00 0.00 H new ATOM 0 HB2 GLN A 25 18.218 -1.225 -0.509 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.740 -1.674 -1.337 1.00 0.00 H new ATOM 0 HG2 GLN A 25 16.308 0.782 -1.796 1.00 0.00 H new ATOM 0 HG3 GLN A 25 17.860 1.156 -1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 25 19.715 1.015 -2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 25 19.750 0.371 -3.960 1.00 0.00 H new ATOM 399 N ASN A 26 17.159 -2.027 2.377 1.00 0.00 N ATOM 400 CA ASN A 26 17.101 -3.199 3.239 1.00 0.00 C ATOM 401 C ASN A 26 15.788 -3.227 4.015 1.00 0.00 C ATOM 402 O ASN A 26 15.195 -4.292 4.196 1.00 0.00 O ATOM 403 CB ASN A 26 18.304 -3.223 4.194 1.00 0.00 C ATOM 404 CG ASN A 26 18.361 -2.037 5.149 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.881 -0.951 4.847 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.957 -2.242 6.318 1.00 0.00 N ATOM 0 H ASN A 26 17.886 -1.355 2.623 1.00 0.00 H new ATOM 0 HA ASN A 26 17.145 -4.092 2.615 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.274 -4.144 4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 26 19.221 -3.247 3.606 1.00 0.00 H new ATOM 0 HD21 ASN A 26 19.025 -1.483 6.996 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.346 -3.159 6.538 1.00 0.00 H new ATOM 413 N GLN A 27 15.331 -2.060 4.470 1.00 0.00 N ATOM 414 CA GLN A 27 14.076 -1.925 5.191 1.00 0.00 C ATOM 415 C GLN A 27 12.914 -1.826 4.208 1.00 0.00 C ATOM 416 O GLN A 27 11.812 -2.272 4.514 1.00 0.00 O ATOM 417 CB GLN A 27 14.141 -0.660 6.046 1.00 0.00 C ATOM 418 CG GLN A 27 15.126 -0.840 7.202 1.00 0.00 C ATOM 419 CD GLN A 27 14.572 -1.795 8.252 1.00 0.00 C ATOM 420 OE1 GLN A 27 15.013 -2.935 8.369 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.597 -1.333 9.026 1.00 0.00 N ATOM 0 H GLN A 27 15.829 -1.179 4.345 1.00 0.00 H new ATOM 0 HA GLN A 27 13.919 -2.798 5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.446 0.186 5.430 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.151 -0.429 6.438 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.073 -1.223 6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.335 0.127 7.660 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.255 -0.380 8.901 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.190 -1.931 9.745 1.00 0.00 H new ATOM 430 N GLY A 28 13.150 -1.250 3.028 1.00 0.00 N ATOM 431 CA GLY A 28 12.113 -1.131 2.019 1.00 0.00 C ATOM 432 C GLY A 28 11.679 -2.515 1.546 1.00 0.00 C ATOM 433 O GLY A 28 10.485 -2.781 1.438 1.00 0.00 O ATOM 0 H GLY A 28 14.052 -0.861 2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.257 -0.593 2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.482 -0.549 1.175 1.00 0.00 H new ATOM 437 N ASP A 29 12.641 -3.399 1.268 1.00 0.00 N ATOM 438 CA ASP A 29 12.329 -4.752 0.837 1.00 0.00 C ATOM 439 C ASP A 29 11.838 -5.600 2.011 1.00 0.00 C ATOM 440 O ASP A 29 11.090 -6.558 1.811 1.00 0.00 O ATOM 441 CB ASP A 29 13.567 -5.398 0.209 1.00 0.00 C ATOM 442 CG ASP A 29 13.990 -4.708 -1.087 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.102 -4.158 -1.776 1.00 0.00 O ATOM 444 OD2 ASP A 29 15.206 -4.739 -1.384 1.00 0.00 O ATOM 0 H ASP A 29 13.638 -3.197 1.335 1.00 0.00 H new ATOM 0 HA ASP A 29 11.532 -4.700 0.095 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.392 -5.365 0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.362 -6.449 0.008 1.00 0.00 H new ATOM 449 N LYS A 30 12.247 -5.260 3.239 1.00 0.00 N ATOM 450 CA LYS A 30 11.797 -5.972 4.424 1.00 0.00 C ATOM 451 C LYS A 30 10.310 -5.723 4.647 1.00 0.00 C ATOM 452 O LYS A 30 9.565 -6.667 4.898 1.00 0.00 O ATOM 453 CB LYS A 30 12.636 -5.511 5.624 1.00 0.00 C ATOM 454 CG LYS A 30 12.281 -6.270 6.905 1.00 0.00 C ATOM 455 CD LYS A 30 11.164 -5.598 7.705 1.00 0.00 C ATOM 456 CE LYS A 30 11.655 -4.343 8.426 1.00 0.00 C ATOM 457 NZ LYS A 30 12.646 -4.677 9.468 1.00 0.00 N ATOM 0 H LYS A 30 12.891 -4.492 3.430 1.00 0.00 H new ATOM 0 HA LYS A 30 11.932 -7.046 4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.694 -5.653 5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.484 -4.443 5.783 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.977 -7.285 6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.170 -6.353 7.530 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.345 -5.335 7.035 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.765 -6.303 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.099 -3.657 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.809 -3.826 8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.477 -4.088 10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.555 -5.681 9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.604 -4.497 9.106 1.00 0.00 H new ATOM 471 N TYR A 31 9.869 -4.464 4.555 1.00 0.00 N ATOM 472 CA TYR A 31 8.467 -4.135 4.761 1.00 0.00 C ATOM 473 C TYR A 31 7.590 -4.767 3.684 1.00 0.00 C ATOM 474 O TYR A 31 6.456 -5.144 3.965 1.00 0.00 O ATOM 475 CB TYR A 31 8.281 -2.616 4.755 1.00 0.00 C ATOM 476 CG TYR A 31 8.984 -1.868 5.873 1.00 0.00 C ATOM 477 CD1 TYR A 31 9.037 -2.400 7.170 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.573 -0.622 5.601 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.677 -1.690 8.198 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.221 0.086 6.622 1.00 0.00 C ATOM 481 CZ TYR A 31 10.277 -0.443 7.924 1.00 0.00 C ATOM 482 OH TYR A 31 10.908 0.246 8.916 1.00 0.00 O ATOM 0 H TYR A 31 10.464 -3.664 4.340 1.00 0.00 H new ATOM 0 HA TYR A 31 8.163 -4.535 5.728 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.637 -2.227 3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.214 -2.398 4.810 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.584 -3.358 7.378 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.526 -0.209 4.604 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.710 -2.098 9.197 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.679 1.041 6.409 1.00 0.00 H new ATOM 0 HH TYR A 31 11.266 1.084 8.555 1.00 0.00 H new ATOM 492 N VAL A 32 8.103 -4.892 2.455 1.00 0.00 N ATOM 493 CA VAL A 32 7.341 -5.471 1.353 1.00 0.00 C ATOM 494 C VAL A 32 6.991 -6.927 1.647 1.00 0.00 C ATOM 495 O VAL A 32 5.818 -7.303 1.615 1.00 0.00 O ATOM 496 CB VAL A 32 8.163 -5.350 0.063 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.617 -6.239 -1.051 1.00 0.00 C ATOM 498 CG2 VAL A 32 8.111 -3.909 -0.434 1.00 0.00 C ATOM 0 H VAL A 32 9.046 -4.598 2.202 1.00 0.00 H new ATOM 0 HA VAL A 32 6.403 -4.929 1.232 1.00 0.00 H new ATOM 0 HB VAL A 32 9.181 -5.661 0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.230 -6.121 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.641 -7.280 -0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.590 -5.952 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.694 -3.819 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.076 -3.630 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.525 -3.247 0.326 1.00 0.00 H new ATOM 508 N ARG A 33 7.999 -7.757 1.936 1.00 0.00 N ATOM 509 CA ARG A 33 7.756 -9.173 2.152 1.00 0.00 C ATOM 510 C ARG A 33 7.104 -9.418 3.509 1.00 0.00 C ATOM 511 O ARG A 33 6.356 -10.379 3.670 1.00 0.00 O ATOM 512 CB ARG A 33 9.073 -9.933 2.013 1.00 0.00 C ATOM 513 CG ARG A 33 8.799 -11.425 1.819 1.00 0.00 C ATOM 514 CD ARG A 33 10.108 -12.153 1.526 1.00 0.00 C ATOM 515 NE ARG A 33 10.998 -12.152 2.690 1.00 0.00 N ATOM 516 CZ ARG A 33 12.244 -12.632 2.681 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.765 -13.160 1.576 1.00 0.00 N ATOM 518 NH2 ARG A 33 12.981 -12.582 3.788 1.00 0.00 N ATOM 0 H ARG A 33 8.974 -7.471 2.023 1.00 0.00 H new ATOM 0 HA ARG A 33 7.058 -9.539 1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.638 -9.546 1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.686 -9.780 2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.334 -11.839 2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.098 -11.572 0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.895 -13.180 1.231 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.609 -11.677 0.684 1.00 0.00 H new ATOM 0 HE ARG A 33 10.643 -11.760 3.562 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.211 -13.202 0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.718 -13.523 1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.594 -12.178 4.641 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.933 -12.948 3.784 1.00 0.00 H new ATOM 532 N ALA A 34 7.382 -8.548 4.486 1.00 0.00 N ATOM 533 CA ALA A 34 6.767 -8.655 5.802 1.00 0.00 C ATOM 534 C ALA A 34 5.278 -8.313 5.740 1.00 0.00 C ATOM 535 O ALA A 34 4.510 -8.770 6.586 1.00 0.00 O ATOM 536 CB ALA A 34 7.488 -7.724 6.775 1.00 0.00 C ATOM 0 H ALA A 34 8.028 -7.765 4.385 1.00 0.00 H new ATOM 0 HA ALA A 34 6.857 -9.684 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 34 7.030 -7.802 7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.538 -8.008 6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.411 -6.696 6.420 1.00 0.00 H new ATOM 542 N THR A 35 4.859 -7.515 4.749 1.00 0.00 N ATOM 543 CA THR A 35 3.451 -7.180 4.593 1.00 0.00 C ATOM 544 C THR A 35 2.649 -8.425 4.260 1.00 0.00 C ATOM 545 O THR A 35 1.589 -8.645 4.846 1.00 0.00 O ATOM 546 CB THR A 35 3.255 -6.148 3.481 1.00 0.00 C ATOM 547 OG1 THR A 35 3.858 -4.927 3.838 1.00 0.00 O ATOM 548 CG2 THR A 35 1.765 -5.890 3.261 1.00 0.00 C ATOM 0 H THR A 35 5.475 -7.096 4.052 1.00 0.00 H new ATOM 0 HA THR A 35 3.102 -6.758 5.535 1.00 0.00 H new ATOM 0 HB THR A 35 3.710 -6.541 2.572 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.798 -4.933 3.562 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.636 -5.154 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.273 -6.820 2.976 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.321 -5.512 4.182 1.00 0.00 H new ATOM 556 N LEU A 36 3.135 -9.249 3.326 1.00 0.00 N ATOM 557 CA LEU A 36 2.374 -10.420 2.929 1.00 0.00 C ATOM 558 C LEU A 36 2.550 -11.568 3.923 1.00 0.00 C ATOM 559 O LEU A 36 1.598 -12.303 4.176 1.00 0.00 O ATOM 560 CB LEU A 36 2.759 -10.819 1.505 1.00 0.00 C ATOM 561 CG LEU A 36 1.859 -11.952 1.002 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.647 -11.797 -0.500 1.00 0.00 C ATOM 563 CD2 LEU A 36 2.497 -13.315 1.255 1.00 0.00 C ATOM 0 H LEU A 36 4.027 -9.126 2.847 1.00 0.00 H new ATOM 0 HA LEU A 36 1.312 -10.175 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.672 -9.957 0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 36 3.801 -11.136 1.479 1.00 0.00 H new ATOM 0 HG LEU A 36 0.912 -11.895 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.007 -12.602 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.173 -10.837 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.609 -11.842 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.836 -14.100 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.452 -13.372 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.659 -13.448 2.325 1.00 0.00 H new ATOM 575 N GLU A 37 3.747 -11.737 4.491 1.00 0.00 N ATOM 576 CA GLU A 37 3.976 -12.790 5.476 1.00 0.00 C ATOM 577 C GLU A 37 3.086 -12.570 6.704 1.00 0.00 C ATOM 578 O GLU A 37 2.736 -13.522 7.399 1.00 0.00 O ATOM 579 CB GLU A 37 5.458 -12.810 5.861 1.00 0.00 C ATOM 580 CG GLU A 37 5.842 -14.063 6.653 1.00 0.00 C ATOM 581 CD GLU A 37 5.939 -15.303 5.761 1.00 0.00 C ATOM 582 OE1 GLU A 37 7.003 -15.463 5.122 1.00 0.00 O ATOM 583 OE2 GLU A 37 4.961 -16.083 5.720 1.00 0.00 O ATOM 0 H GLU A 37 4.564 -11.162 4.286 1.00 0.00 H new ATOM 0 HA GLU A 37 3.715 -13.757 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 37 6.065 -12.755 4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.688 -11.925 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.799 -13.898 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.103 -14.237 7.435 1.00 0.00 H new ATOM 590 N ALA A 38 2.714 -11.314 6.976 1.00 0.00 N ATOM 591 CA ALA A 38 1.820 -10.965 8.074 1.00 0.00 C ATOM 592 C ALA A 38 0.361 -11.292 7.741 1.00 0.00 C ATOM 593 O ALA A 38 -0.528 -11.076 8.563 1.00 0.00 O ATOM 594 CB ALA A 38 1.970 -9.477 8.382 1.00 0.00 C ATOM 0 H ALA A 38 3.030 -10.510 6.434 1.00 0.00 H new ATOM 0 HA ALA A 38 2.094 -11.558 8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.305 -9.206 9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 38 3.001 -9.266 8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.711 -8.895 7.498 1.00 0.00 H new ATOM 600 N ILE A 39 0.112 -11.807 6.532 1.00 0.00 N ATOM 601 CA ILE A 39 -1.227 -12.117 6.044 1.00 0.00 C ATOM 602 C ILE A 39 -1.343 -13.615 5.741 1.00 0.00 C ATOM 603 O ILE A 39 -2.443 -14.126 5.561 1.00 0.00 O ATOM 604 CB ILE A 39 -1.504 -11.241 4.812 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.410 -9.758 5.197 1.00 0.00 C ATOM 606 CG2 ILE A 39 -2.879 -11.529 4.216 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.414 -8.861 3.960 1.00 0.00 C ATOM 0 H ILE A 39 0.848 -12.021 5.859 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.980 -11.895 6.800 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.753 -11.477 4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.248 -9.494 5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.499 -9.586 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.040 -10.891 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.933 -12.575 3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.648 -11.327 4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.346 -7.817 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.561 -9.109 3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.337 -9.016 3.401 1.00 0.00 H new ATOM 619 N VAL A 40 -0.213 -14.324 5.685 1.00 0.00 N ATOM 620 CA VAL A 40 -0.173 -15.772 5.487 1.00 0.00 C ATOM 621 C VAL A 40 -0.943 -16.518 6.583 1.00 0.00 C ATOM 622 O VAL A 40 -1.207 -17.713 6.449 1.00 0.00 O ATOM 623 CB VAL A 40 1.294 -16.214 5.421 1.00 0.00 C ATOM 624 CG1 VAL A 40 1.498 -17.724 5.535 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.880 -15.774 4.078 1.00 0.00 C ATOM 0 H VAL A 40 0.711 -13.902 5.777 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.669 -16.022 4.549 1.00 0.00 H new ATOM 0 HB VAL A 40 1.788 -15.751 6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.562 -17.953 5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.101 -18.074 6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.976 -18.224 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.924 -16.082 4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.318 -16.236 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.817 -14.689 3.991 1.00 0.00 H new ATOM 635 N ALA A 41 -1.311 -15.825 7.665 1.00 0.00 N ATOM 636 CA ALA A 41 -2.044 -16.410 8.778 1.00 0.00 C ATOM 637 C ALA A 41 -3.366 -15.677 9.024 1.00 0.00 C ATOM 638 O ALA A 41 -4.087 -15.997 9.970 1.00 0.00 O ATOM 639 CB ALA A 41 -1.163 -16.363 10.020 1.00 0.00 C ATOM 0 H ALA A 41 -1.104 -14.834 7.788 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.292 -17.444 8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.699 -16.798 10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.249 -16.929 9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.909 -15.328 10.247 1.00 0.00 H new ATOM 645 N ALA A 42 -3.682 -14.695 8.180 1.00 0.00 N ATOM 646 CA ALA A 42 -4.874 -13.875 8.312 1.00 0.00 C ATOM 647 C ALA A 42 -5.266 -13.274 6.957 1.00 0.00 C ATOM 648 O ALA A 42 -5.394 -12.055 6.835 1.00 0.00 O ATOM 649 CB ALA A 42 -4.600 -12.784 9.349 1.00 0.00 C ATOM 0 H ALA A 42 -3.105 -14.448 7.376 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.713 -14.485 8.647 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.485 -12.158 9.461 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.358 -13.245 10.307 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.761 -12.171 9.019 1.00 0.00 H new ATOM 655 N PRO A 43 -5.457 -14.108 5.924 1.00 0.00 N ATOM 656 CA PRO A 43 -5.717 -13.657 4.564 1.00 0.00 C ATOM 657 C PRO A 43 -7.056 -12.933 4.427 1.00 0.00 C ATOM 658 O PRO A 43 -7.335 -12.354 3.382 1.00 0.00 O ATOM 659 CB PRO A 43 -5.666 -14.916 3.699 1.00 0.00 C ATOM 660 CG PRO A 43 -6.036 -16.033 4.673 1.00 0.00 C ATOM 661 CD PRO A 43 -5.429 -15.557 5.991 1.00 0.00 C ATOM 0 HA PRO A 43 -4.976 -12.921 4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.368 -14.860 2.867 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.675 -15.069 3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.116 -16.160 4.749 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.623 -16.993 4.362 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.002 -15.923 6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.410 -15.926 6.111 1.00 0.00 H new ATOM 669 N ASP A 44 -7.887 -12.957 5.471 1.00 0.00 N ATOM 670 CA ASP A 44 -9.158 -12.253 5.481 1.00 0.00 C ATOM 671 C ASP A 44 -8.971 -10.767 5.797 1.00 0.00 C ATOM 672 O ASP A 44 -9.921 -9.992 5.693 1.00 0.00 O ATOM 673 CB ASP A 44 -10.078 -12.889 6.521 1.00 0.00 C ATOM 674 CG ASP A 44 -10.332 -14.362 6.215 1.00 0.00 C ATOM 675 OD1 ASP A 44 -11.186 -14.632 5.340 1.00 0.00 O ATOM 676 OD2 ASP A 44 -9.670 -15.207 6.861 1.00 0.00 O ATOM 0 H ASP A 44 -7.691 -13.468 6.332 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.603 -12.332 4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.631 -12.793 7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.026 -12.353 6.546 1.00 0.00 H new ATOM 681 N GLN A 45 -7.756 -10.362 6.184 1.00 0.00 N ATOM 682 CA GLN A 45 -7.475 -8.979 6.545 1.00 0.00 C ATOM 683 C GLN A 45 -7.068 -8.151 5.328 1.00 0.00 C ATOM 684 O GLN A 45 -7.103 -6.924 5.389 1.00 0.00 O ATOM 685 CB GLN A 45 -6.348 -8.943 7.583 1.00 0.00 C ATOM 686 CG GLN A 45 -6.702 -9.740 8.841 1.00 0.00 C ATOM 687 CD GLN A 45 -7.911 -9.177 9.575 1.00 0.00 C ATOM 688 OE1 GLN A 45 -8.208 -7.989 9.500 1.00 0.00 O ATOM 689 NE2 GLN A 45 -8.626 -10.036 10.297 1.00 0.00 N ATOM 0 H GLN A 45 -6.950 -10.983 6.254 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.386 -8.547 6.959 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.436 -9.347 7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.139 -7.909 7.856 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.900 -10.776 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -5.845 -9.747 9.514 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.353 -11.018 10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.447 -9.713 10.808 1.00 0.00 H new ATOM 698 N PHE A 46 -6.681 -8.801 4.225 1.00 0.00 N ATOM 699 CA PHE A 46 -6.280 -8.101 3.015 1.00 0.00 C ATOM 700 C PHE A 46 -7.537 -7.590 2.303 1.00 0.00 C ATOM 701 O PHE A 46 -8.389 -8.398 1.939 1.00 0.00 O ATOM 702 CB PHE A 46 -5.493 -9.072 2.121 1.00 0.00 C ATOM 703 CG PHE A 46 -4.528 -8.425 1.140 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.894 -7.292 0.398 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.245 -8.967 0.972 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.979 -6.691 -0.476 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.329 -8.370 0.097 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.695 -7.229 -0.628 1.00 0.00 C ATOM 0 H PHE A 46 -6.639 -9.818 4.153 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.642 -7.249 3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.931 -9.753 2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.204 -9.677 1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -5.887 -6.881 0.501 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.961 -9.852 1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.264 -5.811 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.341 -8.789 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.990 -6.766 -1.302 1.00 0.00 H new ATOM 718 N PRO A 47 -7.681 -6.269 2.094 1.00 0.00 N ATOM 719 CA PRO A 47 -8.810 -5.691 1.374 1.00 0.00 C ATOM 720 C PRO A 47 -9.002 -6.317 -0.006 1.00 0.00 C ATOM 721 O PRO A 47 -8.029 -6.574 -0.711 1.00 0.00 O ATOM 722 CB PRO A 47 -8.487 -4.201 1.253 1.00 0.00 C ATOM 723 CG PRO A 47 -7.566 -3.934 2.439 1.00 0.00 C ATOM 724 CD PRO A 47 -6.776 -5.233 2.551 1.00 0.00 C ATOM 0 HA PRO A 47 -9.744 -5.874 1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.997 -3.973 0.306 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -9.389 -3.590 1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.915 -3.078 2.261 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -8.128 -3.723 3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.875 -5.200 1.939 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.458 -5.413 3.578 1.00 0.00 H new ATOM 732 N ARG A 48 -10.266 -6.551 -0.387 1.00 0.00 N ATOM 733 CA ARG A 48 -10.657 -7.118 -1.677 1.00 0.00 C ATOM 734 C ARG A 48 -11.928 -6.439 -2.185 1.00 0.00 C ATOM 735 O ARG A 48 -12.600 -6.951 -3.081 1.00 0.00 O ATOM 736 CB ARG A 48 -10.904 -8.629 -1.543 1.00 0.00 C ATOM 737 CG ARG A 48 -9.673 -9.413 -1.082 1.00 0.00 C ATOM 738 CD ARG A 48 -8.506 -9.316 -2.067 1.00 0.00 C ATOM 739 NE ARG A 48 -8.797 -9.994 -3.335 1.00 0.00 N ATOM 740 CZ ARG A 48 -8.754 -11.316 -3.521 1.00 0.00 C ATOM 741 NH1 ARG A 48 -8.443 -12.143 -2.521 1.00 0.00 N ATOM 742 NH2 ARG A 48 -9.024 -11.820 -4.722 1.00 0.00 N ATOM 0 H ARG A 48 -11.064 -6.344 0.214 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.848 -6.949 -2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.716 -8.794 -0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.235 -9.021 -2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.353 -9.040 -0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.944 -10.460 -0.948 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.281 -8.267 -2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.615 -9.755 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.051 -9.413 -4.134 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.233 -11.768 -1.596 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.415 -13.150 -2.682 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.262 -11.198 -5.494 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.993 -12.829 -4.871 1.00 0.00 H new ATOM 756 N ASP A 49 -12.257 -5.282 -1.609 1.00 0.00 N ATOM 757 CA ASP A 49 -13.486 -4.550 -1.895 1.00 0.00 C ATOM 758 C ASP A 49 -13.180 -3.091 -2.248 1.00 0.00 C ATOM 759 O ASP A 49 -14.047 -2.225 -2.149 1.00 0.00 O ATOM 760 CB ASP A 49 -14.424 -4.642 -0.688 1.00 0.00 C ATOM 761 CG ASP A 49 -14.804 -6.087 -0.381 1.00 0.00 C ATOM 762 OD1 ASP A 49 -15.766 -6.578 -1.016 1.00 0.00 O ATOM 763 OD2 ASP A 49 -14.134 -6.691 0.485 1.00 0.00 O ATOM 0 H ASP A 49 -11.664 -4.821 -0.918 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.978 -4.997 -2.759 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -13.941 -4.199 0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.326 -4.061 -0.882 1.00 0.00 H new ATOM 768 N VAL A 50 -11.933 -2.829 -2.660 1.00 0.00 N ATOM 769 CA VAL A 50 -11.446 -1.507 -3.028 1.00 0.00 C ATOM 770 C VAL A 50 -10.556 -1.631 -4.262 1.00 0.00 C ATOM 771 O VAL A 50 -10.385 -2.730 -4.791 1.00 0.00 O ATOM 772 CB VAL A 50 -10.675 -0.872 -1.864 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.597 -0.635 -0.665 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.505 -1.750 -1.417 1.00 0.00 C ATOM 0 H VAL A 50 -11.221 -3.555 -2.747 1.00 0.00 H new ATOM 0 HA VAL A 50 -12.292 -0.859 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.287 0.080 -2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.028 -0.184 0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.407 0.034 -0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -12.013 -1.586 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.983 -1.267 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.881 -2.720 -1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.816 -1.890 -2.250 1.00 0.00 H new ATOM 784 N ASP A 51 -9.985 -0.515 -4.729 1.00 0.00 N ATOM 785 CA ASP A 51 -9.099 -0.528 -5.883 1.00 0.00 C ATOM 786 C ASP A 51 -7.976 -1.546 -5.667 1.00 0.00 C ATOM 787 O ASP A 51 -7.534 -1.749 -4.536 1.00 0.00 O ATOM 788 CB ASP A 51 -8.519 0.871 -6.106 1.00 0.00 C ATOM 789 CG ASP A 51 -9.584 1.832 -6.625 1.00 0.00 C ATOM 790 OD1 ASP A 51 -10.254 2.465 -5.780 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.721 1.924 -7.866 1.00 0.00 O ATOM 0 H ASP A 51 -10.126 0.408 -4.319 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.664 -0.818 -6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.107 1.250 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.696 0.817 -6.818 1.00 0.00 H new ATOM 796 N PRO A 52 -7.506 -2.187 -6.746 1.00 0.00 N ATOM 797 CA PRO A 52 -6.491 -3.227 -6.693 1.00 0.00 C ATOM 798 C PRO A 52 -5.114 -2.656 -6.344 1.00 0.00 C ATOM 799 O PRO A 52 -4.107 -3.354 -6.457 1.00 0.00 O ATOM 800 CB PRO A 52 -6.522 -3.874 -8.078 1.00 0.00 C ATOM 801 CG PRO A 52 -6.940 -2.719 -8.982 1.00 0.00 C ATOM 802 CD PRO A 52 -7.936 -1.957 -8.111 1.00 0.00 C ATOM 0 HA PRO A 52 -6.690 -3.957 -5.909 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -5.548 -4.275 -8.359 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -7.232 -4.700 -8.123 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -6.090 -2.097 -9.264 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.397 -3.073 -9.906 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.934 -0.894 -8.350 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.953 -2.317 -8.269 1.00 0.00 H new ATOM 810 N ARG A 53 -5.064 -1.388 -5.917 1.00 0.00 N ATOM 811 CA ARG A 53 -3.837 -0.725 -5.503 1.00 0.00 C ATOM 812 C ARG A 53 -3.995 -0.093 -4.122 1.00 0.00 C ATOM 813 O ARG A 53 -3.001 0.137 -3.439 1.00 0.00 O ATOM 814 CB ARG A 53 -3.485 0.357 -6.522 1.00 0.00 C ATOM 815 CG ARG A 53 -3.074 -0.240 -7.865 1.00 0.00 C ATOM 816 CD ARG A 53 -2.912 0.902 -8.861 1.00 0.00 C ATOM 817 NE ARG A 53 -2.352 0.423 -10.129 1.00 0.00 N ATOM 818 CZ ARG A 53 -2.112 1.207 -11.184 1.00 0.00 C ATOM 819 NH1 ARG A 53 -2.376 2.508 -11.136 1.00 0.00 N ATOM 820 NH2 ARG A 53 -1.602 0.684 -12.296 1.00 0.00 N ATOM 0 H ARG A 53 -5.889 -0.792 -5.851 1.00 0.00 H new ATOM 0 HA ARG A 53 -3.040 -1.467 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -4.342 1.015 -6.664 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.673 0.971 -6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -2.140 -0.794 -7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.828 -0.946 -8.214 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.879 1.371 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -2.261 1.667 -8.439 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.132 -0.570 -10.211 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.766 2.918 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.189 3.097 -11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.395 -0.314 -12.342 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.418 1.281 -13.103 1.00 0.00 H new ATOM 834 N LEU A 54 -5.229 0.187 -3.694 1.00 0.00 N ATOM 835 CA LEU A 54 -5.452 0.776 -2.385 1.00 0.00 C ATOM 836 C LEU A 54 -5.249 -0.271 -1.293 1.00 0.00 C ATOM 837 O LEU A 54 -4.770 0.052 -0.206 1.00 0.00 O ATOM 838 CB LEU A 54 -6.867 1.355 -2.328 1.00 0.00 C ATOM 839 CG LEU A 54 -7.137 2.065 -0.997 1.00 0.00 C ATOM 840 CD1 LEU A 54 -6.146 3.205 -0.763 1.00 0.00 C ATOM 841 CD2 LEU A 54 -8.550 2.640 -1.025 1.00 0.00 C ATOM 0 H LEU A 54 -6.077 0.015 -4.234 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.733 1.578 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.006 2.058 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.593 0.554 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.025 1.340 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.365 3.688 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.132 2.807 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.234 3.934 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.755 3.148 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.637 3.350 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.269 1.833 -1.165 1.00 0.00 H new ATOM 853 N GLY A 55 -5.607 -1.529 -1.571 1.00 0.00 N ATOM 854 CA GLY A 55 -5.413 -2.604 -0.613 1.00 0.00 C ATOM 855 C GLY A 55 -3.939 -2.981 -0.519 1.00 0.00 C ATOM 856 O GLY A 55 -3.468 -3.410 0.534 1.00 0.00 O ATOM 0 H GLY A 55 -6.031 -1.820 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.778 -2.295 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.998 -3.474 -0.911 1.00 0.00 H new ATOM 860 N LEU A 56 -3.209 -2.816 -1.627 1.00 0.00 N ATOM 861 CA LEU A 56 -1.776 -3.062 -1.681 1.00 0.00 C ATOM 862 C LEU A 56 -1.040 -2.080 -0.772 1.00 0.00 C ATOM 863 O LEU A 56 -0.130 -2.469 -0.040 1.00 0.00 O ATOM 864 CB LEU A 56 -1.320 -2.867 -3.132 1.00 0.00 C ATOM 865 CG LEU A 56 -1.413 -4.121 -4.009 1.00 0.00 C ATOM 866 CD1 LEU A 56 -0.276 -5.080 -3.672 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.742 -4.858 -3.855 1.00 0.00 C ATOM 0 H LEU A 56 -3.605 -2.506 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.554 -4.074 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.922 -2.079 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.287 -2.518 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.339 -3.782 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.351 -5.968 -4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.680 -4.588 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.344 -5.371 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.748 -5.736 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.868 -5.169 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.560 -4.195 -4.137 1.00 0.00 H new ATOM 879 N TYR A 57 -1.432 -0.804 -0.813 1.00 0.00 N ATOM 880 CA TYR A 57 -0.760 0.227 -0.038 1.00 0.00 C ATOM 881 C TYR A 57 -1.237 0.237 1.412 1.00 0.00 C ATOM 882 O TYR A 57 -0.472 0.598 2.303 1.00 0.00 O ATOM 883 CB TYR A 57 -1.028 1.600 -0.662 1.00 0.00 C ATOM 884 CG TYR A 57 -0.727 1.732 -2.142 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.098 0.804 -2.800 1.00 0.00 C ATOM 886 CD2 TYR A 57 -1.292 2.798 -2.856 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.332 0.926 -4.178 1.00 0.00 C ATOM 888 CE2 TYR A 57 -1.050 2.935 -4.229 1.00 0.00 C ATOM 889 CZ TYR A 57 -0.245 1.992 -4.897 1.00 0.00 C ATOM 890 OH TYR A 57 -0.026 2.115 -6.235 1.00 0.00 O ATOM 0 H TYR A 57 -2.212 -0.466 -1.377 1.00 0.00 H new ATOM 0 HA TYR A 57 0.308 0.009 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.077 1.850 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.437 2.342 -0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.552 -0.003 -2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.916 3.516 -2.346 1.00 0.00 H new ATOM 0 HE1 TYR A 57 0.953 0.204 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -1.480 3.762 -4.774 1.00 0.00 H new ATOM 0 HH TYR A 57 0.371 1.288 -6.579 1.00 0.00 H new ATOM 900 N ARG A 58 -2.491 -0.156 1.661 1.00 0.00 N ATOM 901 CA ARG A 58 -3.059 -0.138 3.003 1.00 0.00 C ATOM 902 C ARG A 58 -2.358 -1.146 3.911 1.00 0.00 C ATOM 903 O ARG A 58 -2.100 -0.842 5.075 1.00 0.00 O ATOM 904 CB ARG A 58 -4.559 -0.432 2.902 1.00 0.00 C ATOM 905 CG ARG A 58 -5.299 -0.377 4.242 1.00 0.00 C ATOM 906 CD ARG A 58 -5.210 0.999 4.908 1.00 0.00 C ATOM 907 NE ARG A 58 -4.050 1.096 5.805 1.00 0.00 N ATOM 908 CZ ARG A 58 -3.872 2.085 6.685 1.00 0.00 C ATOM 909 NH1 ARG A 58 -4.720 3.106 6.744 1.00 0.00 N ATOM 910 NH2 ARG A 58 -2.837 2.056 7.519 1.00 0.00 N ATOM 0 H ARG A 58 -3.131 -0.492 0.942 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.911 0.845 3.449 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.014 0.285 2.219 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.696 -1.421 2.464 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.347 -0.633 4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.884 -1.129 4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.142 1.771 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.123 1.190 5.472 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.340 0.366 5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.520 3.142 6.112 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.571 3.854 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.178 1.278 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.702 2.812 8.191 1.00 0.00 H new ATOM 924 N MET A 59 -2.045 -2.337 3.398 1.00 0.00 N ATOM 925 CA MET A 59 -1.348 -3.335 4.198 1.00 0.00 C ATOM 926 C MET A 59 0.124 -2.954 4.345 1.00 0.00 C ATOM 927 O MET A 59 0.718 -3.190 5.397 1.00 0.00 O ATOM 928 CB MET A 59 -1.493 -4.714 3.552 1.00 0.00 C ATOM 929 CG MET A 59 -2.969 -5.104 3.422 1.00 0.00 C ATOM 930 SD MET A 59 -3.901 -5.128 4.977 1.00 0.00 S ATOM 931 CE MET A 59 -3.174 -6.589 5.756 1.00 0.00 C ATOM 0 H MET A 59 -2.261 -2.628 2.445 1.00 0.00 H new ATOM 0 HA MET A 59 -1.792 -3.373 5.193 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.026 -4.710 2.567 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.968 -5.458 4.151 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.453 -4.408 2.737 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.028 -6.092 2.966 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.598 -6.720 6.751 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.390 -7.469 5.151 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.095 -6.460 5.836 1.00 0.00 H new ATOM 941 N PHE A 60 0.718 -2.366 3.300 1.00 0.00 N ATOM 942 CA PHE A 60 2.105 -1.926 3.361 1.00 0.00 C ATOM 943 C PHE A 60 2.262 -0.774 4.354 1.00 0.00 C ATOM 944 O PHE A 60 3.275 -0.682 5.045 1.00 0.00 O ATOM 945 CB PHE A 60 2.546 -1.493 1.963 1.00 0.00 C ATOM 946 CG PHE A 60 3.989 -1.044 1.887 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.022 -1.989 1.972 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.296 0.316 1.729 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.357 -1.570 1.886 1.00 0.00 C ATOM 950 CE2 PHE A 60 5.632 0.735 1.646 1.00 0.00 C ATOM 951 CZ PHE A 60 6.662 -0.211 1.723 1.00 0.00 C ATOM 0 H PHE A 60 0.257 -2.187 2.408 1.00 0.00 H new ATOM 0 HA PHE A 60 2.733 -2.748 3.705 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.397 -2.323 1.272 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.904 -0.679 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.790 -3.036 2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.500 1.044 1.671 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.154 -2.297 1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.865 1.782 1.523 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.692 0.107 1.657 1.00 0.00 H new ATOM 961 N GLN A 61 1.256 0.103 4.427 1.00 0.00 N ATOM 962 CA GLN A 61 1.245 1.214 5.363 1.00 0.00 C ATOM 963 C GLN A 61 1.099 0.693 6.791 1.00 0.00 C ATOM 964 O GLN A 61 1.552 1.338 7.737 1.00 0.00 O ATOM 965 CB GLN A 61 0.077 2.137 5.001 1.00 0.00 C ATOM 966 CG GLN A 61 0.002 3.399 5.864 1.00 0.00 C ATOM 967 CD GLN A 61 1.123 4.381 5.550 1.00 0.00 C ATOM 968 OE1 GLN A 61 2.291 4.109 5.806 1.00 0.00 O ATOM 969 NE2 GLN A 61 0.772 5.535 4.990 1.00 0.00 N ATOM 0 H GLN A 61 0.428 0.056 3.834 1.00 0.00 H new ATOM 0 HA GLN A 61 2.182 1.768 5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.166 2.428 3.954 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.857 1.583 5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.960 3.887 5.707 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.050 3.120 6.917 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.210 5.728 4.791 1.00 0.00 H new ATOM 0 HE22 GLN A 61 1.484 6.228 4.759 1.00 0.00 H new ATOM 978 N GLY A 62 0.470 -0.473 6.960 1.00 0.00 N ATOM 979 CA GLY A 62 0.270 -1.065 8.272 1.00 0.00 C ATOM 980 C GLY A 62 1.587 -1.529 8.885 1.00 0.00 C ATOM 981 O GLY A 62 1.776 -1.401 10.095 1.00 0.00 O ATOM 0 H GLY A 62 0.089 -1.025 6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.203 -0.338 8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.412 -1.911 8.190 1.00 0.00 H new ATOM 985 N ILE A 63 2.503 -2.064 8.073 1.00 0.00 N ATOM 986 CA ILE A 63 3.798 -2.496 8.584 1.00 0.00 C ATOM 987 C ILE A 63 4.663 -1.287 8.925 1.00 0.00 C ATOM 988 O ILE A 63 5.378 -1.303 9.926 1.00 0.00 O ATOM 989 CB ILE A 63 4.518 -3.367 7.546 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.663 -4.560 7.098 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.843 -3.872 8.122 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.238 -5.471 8.252 1.00 0.00 C ATOM 0 H ILE A 63 2.371 -2.205 7.072 1.00 0.00 H new ATOM 0 HA ILE A 63 3.632 -3.082 9.488 1.00 0.00 H new ATOM 0 HB ILE A 63 4.703 -2.746 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.772 -4.189 6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.224 -5.146 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.350 -4.490 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.475 -3.022 8.380 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.649 -4.464 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.637 -6.293 7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.124 -5.871 8.745 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.650 -4.899 8.970 1.00 0.00 H new ATOM 1004 N TRP A 64 4.609 -0.233 8.104 1.00 0.00 N ATOM 1005 CA TRP A 64 5.417 0.954 8.335 1.00 0.00 C ATOM 1006 C TRP A 64 4.922 1.709 9.566 1.00 0.00 C ATOM 1007 O TRP A 64 5.722 2.277 10.306 1.00 0.00 O ATOM 1008 CB TRP A 64 5.368 1.853 7.101 1.00 0.00 C ATOM 1009 CG TRP A 64 6.249 3.060 7.175 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.563 3.087 6.875 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.907 4.422 7.576 1.00 0.00 C ATOM 1012 NE1 TRP A 64 8.059 4.360 7.056 1.00 0.00 N ATOM 1013 CE2 TRP A 64 7.079 5.226 7.494 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.728 5.060 8.004 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.083 6.586 7.821 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.721 6.423 8.340 1.00 0.00 C ATOM 1017 CH2 TRP A 64 5.891 7.188 8.249 1.00 0.00 C ATOM 0 H TRP A 64 4.014 -0.184 7.277 1.00 0.00 H new ATOM 0 HA TRP A 64 6.449 0.652 8.516 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.652 1.265 6.228 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.340 2.179 6.946 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.141 2.237 6.542 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.029 4.628 6.887 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.813 4.491 8.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.992 7.165 7.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.804 6.887 8.672 1.00 0.00 H new ATOM 0 HH2 TRP A 64 5.875 8.237 8.507 1.00 0.00 H new ATOM 1028 N ALA A 65 3.606 1.721 9.798 1.00 0.00 N ATOM 1029 CA ALA A 65 3.047 2.363 10.977 1.00 0.00 C ATOM 1030 C ALA A 65 3.414 1.583 12.238 1.00 0.00 C ATOM 1031 O ALA A 65 3.511 2.165 13.316 1.00 0.00 O ATOM 1032 CB ALA A 65 1.529 2.452 10.825 1.00 0.00 C ATOM 0 H ALA A 65 2.914 1.293 9.183 1.00 0.00 H new ATOM 0 HA ALA A 65 3.461 3.367 11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.103 2.932 11.706 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.286 3.038 9.939 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.114 1.449 10.722 1.00 0.00 H new ATOM 1038 N SER A 66 3.621 0.268 12.113 1.00 0.00 N ATOM 1039 CA SER A 66 4.002 -0.573 13.239 1.00 0.00 C ATOM 1040 C SER A 66 5.497 -0.456 13.524 1.00 0.00 C ATOM 1041 O SER A 66 5.927 -0.635 14.662 1.00 0.00 O ATOM 1042 CB SER A 66 3.642 -2.022 12.911 1.00 0.00 C ATOM 1043 OG SER A 66 3.920 -2.860 14.013 1.00 0.00 O ATOM 0 H SER A 66 3.528 -0.236 11.231 1.00 0.00 H new ATOM 0 HA SER A 66 3.466 -0.246 14.130 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.586 -2.091 12.651 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.207 -2.356 12.041 1.00 0.00 H new ATOM 0 HG SER A 66 3.683 -3.784 13.789 1.00 0.00 H new ATOM 1049 N ALA A 67 6.300 -0.154 12.497 1.00 0.00 N ATOM 1050 CA ALA A 67 7.735 0.003 12.655 1.00 0.00 C ATOM 1051 C ALA A 67 8.068 1.290 13.406 1.00 0.00 C ATOM 1052 O ALA A 67 9.052 1.344 14.138 1.00 0.00 O ATOM 1053 CB ALA A 67 8.378 0.014 11.268 1.00 0.00 C ATOM 0 H ALA A 67 5.968 -0.014 11.543 1.00 0.00 H new ATOM 0 HA ALA A 67 8.126 -0.828 13.242 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.457 0.131 11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.161 -0.925 10.759 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.975 0.844 10.687 1.00 0.00 H new ATOM 1059 N ASN A 68 7.245 2.330 13.228 1.00 0.00 N ATOM 1060 CA ASN A 68 7.423 3.594 13.927 1.00 0.00 C ATOM 1061 C ASN A 68 6.724 3.568 15.286 1.00 0.00 C ATOM 1062 O ASN A 68 6.954 4.447 16.116 1.00 0.00 O ATOM 1063 CB ASN A 68 6.878 4.730 13.056 1.00 0.00 C ATOM 1064 CG ASN A 68 7.782 4.998 11.861 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.778 5.707 11.979 1.00 0.00 O ATOM 1066 ND2 ASN A 68 7.452 4.436 10.702 1.00 0.00 N ATOM 0 H ASN A 68 6.443 2.313 12.598 1.00 0.00 H new ATOM 0 HA ASN A 68 8.485 3.757 14.108 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.877 4.475 12.707 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.785 5.636 13.654 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.033 4.589 9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.618 3.852 10.637 1.00 0.00 H new ATOM 1073 N ALA A 69 5.873 2.562 15.523 1.00 0.00 N ATOM 1074 CA ALA A 69 5.191 2.378 16.797 1.00 0.00 C ATOM 1075 C ALA A 69 6.034 1.525 17.749 1.00 0.00 C ATOM 1076 O ALA A 69 5.576 1.178 18.838 1.00 0.00 O ATOM 1077 CB ALA A 69 3.837 1.717 16.549 1.00 0.00 C ATOM 0 H ALA A 69 5.641 1.852 14.828 1.00 0.00 H new ATOM 0 HA ALA A 69 5.042 3.351 17.265 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.321 1.576 17.499 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.235 2.353 15.900 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.987 0.749 16.071 1.00 0.00 H new ATOM 1083 N ASP A 70 7.262 1.187 17.345 1.00 0.00 N ATOM 1084 CA ASP A 70 8.168 0.368 18.140 1.00 0.00 C ATOM 1085 C ASP A 70 9.579 0.959 18.147 1.00 0.00 C ATOM 1086 O ASP A 70 10.491 0.386 18.741 1.00 0.00 O ATOM 1087 CB ASP A 70 8.155 -1.059 17.587 1.00 0.00 C ATOM 1088 CG ASP A 70 8.912 -2.033 18.491 1.00 0.00 C ATOM 1089 OD1 ASP A 70 8.534 -2.128 19.680 1.00 0.00 O ATOM 1090 OD2 ASP A 70 9.859 -2.675 17.983 1.00 0.00 O ATOM 0 H ASP A 70 7.654 1.479 16.450 1.00 0.00 H new ATOM 0 HA ASP A 70 7.832 0.350 19.177 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.124 -1.395 17.476 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.602 -1.066 16.593 1.00 0.00 H new ATOM 1095 N GLY A 71 9.772 2.108 17.488 1.00 0.00 N ATOM 1096 CA GLY A 71 11.049 2.806 17.480 1.00 0.00 C ATOM 1097 C GLY A 71 12.122 2.058 16.687 1.00 0.00 C ATOM 1098 O GLY A 71 13.309 2.225 16.963 1.00 0.00 O ATOM 0 H GLY A 71 9.043 2.574 16.948 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.913 3.800 17.053 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.390 2.944 18.506 1.00 0.00 H new ATOM 1102 N GLU A 72 11.719 1.237 15.711 1.00 0.00 N ATOM 1103 CA GLU A 72 12.651 0.460 14.903 1.00 0.00 C ATOM 1104 C GLU A 72 13.599 1.374 14.119 1.00 0.00 C ATOM 1105 O GLU A 72 14.634 0.924 13.627 1.00 0.00 O ATOM 1106 CB GLU A 72 11.861 -0.462 13.967 1.00 0.00 C ATOM 1107 CG GLU A 72 12.768 -1.502 13.302 1.00 0.00 C ATOM 1108 CD GLU A 72 11.977 -2.456 12.410 1.00 0.00 C ATOM 1109 OE1 GLU A 72 11.014 -3.073 12.917 1.00 0.00 O ATOM 1110 OE2 GLU A 72 12.345 -2.564 11.218 1.00 0.00 O ATOM 0 H GLU A 72 10.740 1.096 15.463 1.00 0.00 H new ATOM 0 HA GLU A 72 13.271 -0.151 15.560 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.078 -0.969 14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.367 0.134 13.200 1.00 0.00 H new ATOM 0 HG2 GLU A 72 13.528 -0.995 12.708 1.00 0.00 H new ATOM 0 HG3 GLU A 72 13.291 -2.072 14.070 1.00 0.00 H new ATOM 1117 N ALA A 73 13.251 2.658 14.004 1.00 0.00 N ATOM 1118 CA ALA A 73 14.055 3.650 13.306 1.00 0.00 C ATOM 1119 C ALA A 73 13.754 5.049 13.842 1.00 0.00 C ATOM 1120 O ALA A 73 12.746 5.255 14.518 1.00 0.00 O ATOM 1121 CB ALA A 73 13.736 3.581 11.812 1.00 0.00 C ATOM 0 H ALA A 73 12.391 3.037 14.400 1.00 0.00 H new ATOM 0 HA ALA A 73 15.113 3.442 13.468 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.333 4.320 11.278 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.970 2.585 11.436 1.00 0.00 H new ATOM 0 HB3 ALA A 73 12.677 3.788 11.656 1.00 0.00 H new ATOM 1127 N GLN A 74 14.633 6.007 13.536 1.00 0.00 N ATOM 1128 CA GLN A 74 14.493 7.401 13.948 1.00 0.00 C ATOM 1129 C GLN A 74 14.947 8.340 12.827 1.00 0.00 C ATOM 1130 O GLN A 74 14.979 9.556 13.007 1.00 0.00 O ATOM 1131 CB GLN A 74 15.327 7.649 15.212 1.00 0.00 C ATOM 1132 CG GLN A 74 14.863 6.824 16.415 1.00 0.00 C ATOM 1133 CD GLN A 74 13.455 7.190 16.872 1.00 0.00 C ATOM 1134 OE1 GLN A 74 12.954 8.274 16.586 1.00 0.00 O ATOM 1135 NE2 GLN A 74 12.798 6.280 17.591 1.00 0.00 N ATOM 0 H GLN A 74 15.474 5.830 12.986 1.00 0.00 H new ATOM 0 HA GLN A 74 13.443 7.603 14.162 1.00 0.00 H new ATOM 0 HB2 GLN A 74 16.371 7.416 15.002 1.00 0.00 H new ATOM 0 HB3 GLN A 74 15.282 8.708 15.467 1.00 0.00 H new ATOM 0 HG2 GLN A 74 14.893 5.765 16.158 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.558 6.971 17.241 1.00 0.00 H new ATOM 0 HE21 GLN A 74 13.241 5.388 17.813 1.00 0.00 H new ATOM 0 HE22 GLN A 74 11.852 6.475 17.920 1.00 0.00 H new ATOM 1144 N THR A 75 15.298 7.778 11.667 1.00 0.00 N ATOM 1145 CA THR A 75 15.778 8.520 10.508 1.00 0.00 C ATOM 1146 C THR A 75 15.587 7.663 9.257 1.00 0.00 C ATOM 1147 O THR A 75 14.965 6.601 9.330 1.00 0.00 O ATOM 1148 CB THR A 75 17.253 8.897 10.709 1.00 0.00 C ATOM 1149 OG1 THR A 75 17.695 9.720 9.650 1.00 0.00 O ATOM 1150 CG2 THR A 75 18.145 7.657 10.787 1.00 0.00 C ATOM 0 H THR A 75 15.254 6.771 11.509 1.00 0.00 H new ATOM 0 HA THR A 75 15.211 9.443 10.388 1.00 0.00 H new ATOM 0 HB THR A 75 17.326 9.436 11.654 1.00 0.00 H new ATOM 0 HG1 THR A 75 18.636 9.955 9.790 1.00 0.00 H new ATOM 0 HG21 THR A 75 19.181 7.963 10.929 1.00 0.00 H new ATOM 0 HG22 THR A 75 17.831 7.035 11.626 1.00 0.00 H new ATOM 0 HG23 THR A 75 18.059 7.088 9.861 1.00 0.00 H new ATOM 1158 N SER A 76 16.114 8.105 8.110 1.00 0.00 N ATOM 1159 CA SER A 76 16.031 7.346 6.873 1.00 0.00 C ATOM 1160 C SER A 76 17.394 7.229 6.192 1.00 0.00 C ATOM 1161 O SER A 76 17.572 6.350 5.356 1.00 0.00 O ATOM 1162 CB SER A 76 14.984 7.977 5.951 1.00 0.00 C ATOM 1163 OG SER A 76 15.353 9.302 5.621 1.00 0.00 O ATOM 0 H SER A 76 16.606 8.994 8.021 1.00 0.00 H new ATOM 0 HA SER A 76 15.716 6.329 7.106 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.885 7.383 5.042 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.010 7.975 6.441 1.00 0.00 H new ATOM 0 HG SER A 76 14.676 9.693 5.030 1.00 0.00 H new ATOM 1169 N GLN A 77 18.343 8.107 6.552 1.00 0.00 N ATOM 1170 CA GLN A 77 19.738 8.104 6.101 1.00 0.00 C ATOM 1171 C GLN A 77 19.961 8.195 4.583 1.00 0.00 C ATOM 1172 O GLN A 77 21.059 8.547 4.155 1.00 0.00 O ATOM 1173 CB GLN A 77 20.425 6.870 6.705 1.00 0.00 C ATOM 1174 CG GLN A 77 21.879 6.706 6.262 1.00 0.00 C ATOM 1175 CD GLN A 77 22.756 7.887 6.668 1.00 0.00 C ATOM 1176 OE1 GLN A 77 22.479 8.581 7.645 1.00 0.00 O ATOM 1177 NE2 GLN A 77 23.827 8.132 5.918 1.00 0.00 N ATOM 0 H GLN A 77 18.146 8.873 7.196 1.00 0.00 H new ATOM 0 HA GLN A 77 20.187 9.031 6.459 1.00 0.00 H new ATOM 0 HB2 GLN A 77 20.390 6.940 7.792 1.00 0.00 H new ATOM 0 HB3 GLN A 77 19.865 5.978 6.425 1.00 0.00 H new ATOM 0 HG2 GLN A 77 22.285 5.792 6.695 1.00 0.00 H new ATOM 0 HG3 GLN A 77 21.913 6.589 5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 77 24.032 7.540 5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 77 24.443 8.912 6.148 1.00 0.00 H new ATOM 1186 N SER A 78 18.950 7.886 3.768 1.00 0.00 N ATOM 1187 CA SER A 78 19.058 7.746 2.322 1.00 0.00 C ATOM 1188 C SER A 78 20.090 6.698 1.892 1.00 0.00 C ATOM 1189 O SER A 78 20.884 6.206 2.693 1.00 0.00 O ATOM 1190 CB SER A 78 19.317 9.104 1.669 1.00 0.00 C ATOM 1191 OG SER A 78 18.202 9.943 1.869 1.00 0.00 O ATOM 0 H SER A 78 18.004 7.722 4.112 1.00 0.00 H new ATOM 0 HA SER A 78 18.098 7.371 1.966 1.00 0.00 H new ATOM 0 HB2 SER A 78 20.210 9.560 2.096 1.00 0.00 H new ATOM 0 HB3 SER A 78 19.503 8.977 0.603 1.00 0.00 H new ATOM 0 HG SER A 78 17.430 9.581 1.387 1.00 0.00 H new ATOM 1197 N ASP A 79 20.071 6.356 0.602 1.00 0.00 N ATOM 1198 CA ASP A 79 20.922 5.319 0.033 1.00 0.00 C ATOM 1199 C ASP A 79 21.253 5.625 -1.434 1.00 0.00 C ATOM 1200 O ASP A 79 21.696 4.752 -2.178 1.00 0.00 O ATOM 1201 CB ASP A 79 20.199 3.973 0.170 1.00 0.00 C ATOM 1202 CG ASP A 79 21.075 2.793 -0.250 1.00 0.00 C ATOM 1203 OD1 ASP A 79 22.237 2.743 0.215 1.00 0.00 O ATOM 1204 OD2 ASP A 79 20.572 1.954 -1.032 1.00 0.00 O ATOM 0 H ASP A 79 19.456 6.799 -0.081 1.00 0.00 H new ATOM 0 HA ASP A 79 21.870 5.281 0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.884 3.837 1.205 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.295 3.986 -0.440 1.00 0.00 H new ATOM 1209 N ALA A 80 21.034 6.874 -1.858 1.00 0.00 N ATOM 1210 CA ALA A 80 21.282 7.299 -3.226 1.00 0.00 C ATOM 1211 C ALA A 80 21.809 8.733 -3.248 1.00 0.00 C ATOM 1212 O ALA A 80 22.030 9.335 -2.195 1.00 0.00 O ATOM 1213 CB ALA A 80 19.980 7.195 -4.021 1.00 0.00 C ATOM 0 H ALA A 80 20.679 7.616 -1.255 1.00 0.00 H new ATOM 0 HA ALA A 80 22.036 6.655 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 80 20.155 7.512 -5.049 1.00 0.00 H new ATOM 0 HB2 ALA A 80 19.631 6.162 -4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 80 19.225 7.837 -3.567 1.00 0.00 H new ATOM 1219 N GLU A 81 22.013 9.287 -4.447 1.00 0.00 N ATOM 1220 CA GLU A 81 22.535 10.637 -4.613 1.00 0.00 C ATOM 1221 C GLU A 81 21.815 11.393 -5.734 1.00 0.00 C ATOM 1222 O GLU A 81 22.226 12.493 -6.096 1.00 0.00 O ATOM 1223 CB GLU A 81 24.037 10.575 -4.900 1.00 0.00 C ATOM 1224 CG GLU A 81 24.807 9.926 -3.750 1.00 0.00 C ATOM 1225 CD GLU A 81 26.309 9.955 -4.020 1.00 0.00 C ATOM 1226 OE1 GLU A 81 26.955 10.953 -3.631 1.00 0.00 O ATOM 1227 OE2 GLU A 81 26.803 8.973 -4.618 1.00 0.00 O ATOM 0 H GLU A 81 21.819 8.808 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 81 22.359 11.182 -3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.209 10.011 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.417 11.583 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.590 10.450 -2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.476 8.896 -3.620 1.00 0.00 H new ATOM 1234 N GLY A 82 20.742 10.819 -6.292 1.00 0.00 N ATOM 1235 CA GLY A 82 20.027 11.469 -7.381 1.00 0.00 C ATOM 1236 C GLY A 82 18.726 10.776 -7.786 1.00 0.00 C ATOM 1237 O GLY A 82 18.171 11.105 -8.836 1.00 0.00 O ATOM 0 H GLY A 82 20.359 9.918 -6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.802 12.495 -7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.683 11.520 -8.250 1.00 0.00 H new ATOM 1241 N THR A 83 18.225 9.827 -6.988 1.00 0.00 N ATOM 1242 CA THR A 83 16.990 9.123 -7.325 1.00 0.00 C ATOM 1243 C THR A 83 16.160 8.756 -6.091 1.00 0.00 C ATOM 1244 O THR A 83 15.085 8.172 -6.210 1.00 0.00 O ATOM 1245 CB THR A 83 17.332 7.894 -8.176 1.00 0.00 C ATOM 1246 OG1 THR A 83 16.162 7.321 -8.717 1.00 0.00 O ATOM 1247 CG2 THR A 83 18.066 6.828 -7.361 1.00 0.00 C ATOM 0 H THR A 83 18.654 9.532 -6.111 1.00 0.00 H new ATOM 0 HA THR A 83 16.357 9.795 -7.904 1.00 0.00 H new ATOM 0 HB THR A 83 17.984 8.238 -8.979 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.427 7.410 -8.075 1.00 0.00 H new ATOM 0 HG21 THR A 83 18.291 5.973 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.995 7.244 -6.971 1.00 0.00 H new ATOM 0 HG23 THR A 83 17.436 6.506 -6.532 1.00 0.00 H new ATOM 1255 N GLU A 84 16.649 9.097 -4.896 1.00 0.00 N ATOM 1256 CA GLU A 84 15.913 8.887 -3.656 1.00 0.00 C ATOM 1257 C GLU A 84 16.306 9.968 -2.653 1.00 0.00 C ATOM 1258 O GLU A 84 15.439 10.559 -2.014 1.00 0.00 O ATOM 1259 CB GLU A 84 16.216 7.479 -3.133 1.00 0.00 C ATOM 1260 CG GLU A 84 15.741 7.246 -1.692 1.00 0.00 C ATOM 1261 CD GLU A 84 16.710 7.820 -0.660 1.00 0.00 C ATOM 1262 OE1 GLU A 84 17.930 7.594 -0.822 1.00 0.00 O ATOM 1263 OE2 GLU A 84 16.229 8.479 0.288 1.00 0.00 O ATOM 0 H GLU A 84 17.565 9.526 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 84 14.838 8.961 -3.821 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.741 6.747 -3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 84 17.291 7.304 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.760 7.701 -1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.623 6.176 -1.520 1.00 0.00 H new ATOM 1270 N ALA A 85 17.609 10.232 -2.518 1.00 0.00 N ATOM 1271 CA ALA A 85 18.072 11.310 -1.660 1.00 0.00 C ATOM 1272 C ALA A 85 17.603 12.658 -2.210 1.00 0.00 C ATOM 1273 O ALA A 85 17.479 13.624 -1.463 1.00 0.00 O ATOM 1274 CB ALA A 85 19.593 11.269 -1.569 1.00 0.00 C ATOM 0 H ALA A 85 18.351 9.715 -2.990 1.00 0.00 H new ATOM 0 HA ALA A 85 17.654 11.184 -0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 85 19.941 12.077 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 85 19.907 10.312 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.020 11.388 -2.565 1.00 0.00 H new ATOM 1280 N VAL A 86 17.336 12.732 -3.518 1.00 0.00 N ATOM 1281 CA VAL A 86 16.866 13.956 -4.151 1.00 0.00 C ATOM 1282 C VAL A 86 15.471 14.322 -3.642 1.00 0.00 C ATOM 1283 O VAL A 86 15.108 15.497 -3.608 1.00 0.00 O ATOM 1284 CB VAL A 86 16.874 13.763 -5.673 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.818 12.748 -6.120 1.00 0.00 C ATOM 1286 CG2 VAL A 86 16.619 15.089 -6.387 1.00 0.00 C ATOM 0 H VAL A 86 17.441 11.946 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 86 17.530 14.782 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 86 17.861 13.384 -5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.854 12.638 -7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.018 11.785 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.829 13.098 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.629 14.929 -7.465 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.648 15.483 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.398 15.802 -6.119 1.00 0.00 H new ATOM 1296 N ALA A 87 14.685 13.316 -3.243 1.00 0.00 N ATOM 1297 CA ALA A 87 13.316 13.514 -2.798 1.00 0.00 C ATOM 1298 C ALA A 87 13.224 13.821 -1.303 1.00 0.00 C ATOM 1299 O ALA A 87 12.122 14.019 -0.788 1.00 0.00 O ATOM 1300 CB ALA A 87 12.501 12.267 -3.138 1.00 0.00 C ATOM 0 H ALA A 87 14.988 12.342 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 87 12.913 14.383 -3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.471 12.404 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.518 12.104 -4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 87 12.931 11.402 -2.633 1.00 0.00 H new ATOM 1306 N ARG A 88 14.358 13.865 -0.597 1.00 0.00 N ATOM 1307 CA ARG A 88 14.373 14.197 0.828 1.00 0.00 C ATOM 1308 C ARG A 88 15.410 15.270 1.151 1.00 0.00 C ATOM 1309 O ARG A 88 15.299 15.935 2.176 1.00 0.00 O ATOM 1310 CB ARG A 88 14.567 12.915 1.648 1.00 0.00 C ATOM 1311 CG ARG A 88 15.952 12.287 1.455 1.00 0.00 C ATOM 1312 CD ARG A 88 16.937 12.757 2.527 1.00 0.00 C ATOM 1313 NE ARG A 88 16.663 12.112 3.814 1.00 0.00 N ATOM 1314 CZ ARG A 88 17.310 12.388 4.947 1.00 0.00 C ATOM 1315 NH1 ARG A 88 18.256 13.322 4.980 1.00 0.00 N ATOM 1316 NH2 ARG A 88 17.011 11.723 6.061 1.00 0.00 N ATOM 0 H ARG A 88 15.279 13.674 -0.992 1.00 0.00 H new ATOM 0 HA ARG A 88 13.412 14.632 1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.420 13.140 2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 88 13.803 12.191 1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 88 15.868 11.201 1.489 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.336 12.547 0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 88 17.956 12.531 2.213 1.00 0.00 H new ATOM 0 HD3 ARG A 88 16.870 13.839 2.637 1.00 0.00 H new ATOM 0 HE ARG A 88 15.929 11.405 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 88 18.494 13.837 4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 88 18.743 13.524 5.853 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.288 11.004 6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.505 11.933 6.928 1.00 0.00 H new ATOM 1330 N ALA A 89 16.411 15.445 0.286 1.00 0.00 N ATOM 1331 CA ALA A 89 17.419 16.485 0.437 1.00 0.00 C ATOM 1332 C ALA A 89 16.897 17.831 -0.070 1.00 0.00 C ATOM 1333 O ALA A 89 17.602 18.834 0.011 1.00 0.00 O ATOM 1334 CB ALA A 89 18.670 16.082 -0.340 1.00 0.00 C ATOM 0 H ALA A 89 16.542 14.864 -0.542 1.00 0.00 H new ATOM 0 HA ALA A 89 17.659 16.595 1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.430 16.856 -0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.053 15.140 0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.421 15.963 -1.394 1.00 0.00 H new ATOM 1340 N ARG A 90 15.665 17.853 -0.593 1.00 0.00 N ATOM 1341 CA ARG A 90 15.063 19.052 -1.162 1.00 0.00 C ATOM 1342 C ARG A 90 13.671 19.314 -0.587 1.00 0.00 C ATOM 1343 O ARG A 90 13.109 20.380 -0.823 1.00 0.00 O ATOM 1344 CB ARG A 90 14.959 18.889 -2.678 1.00 0.00 C ATOM 1345 CG ARG A 90 16.336 18.685 -3.315 1.00 0.00 C ATOM 1346 CD ARG A 90 16.179 18.450 -4.816 1.00 0.00 C ATOM 1347 NE ARG A 90 15.665 19.644 -5.494 1.00 0.00 N ATOM 1348 CZ ARG A 90 15.534 19.774 -6.815 1.00 0.00 C ATOM 1349 NH1 ARG A 90 15.866 18.782 -7.638 1.00 0.00 N ATOM 1350 NH2 ARG A 90 15.065 20.912 -7.318 1.00 0.00 N ATOM 0 H ARG A 90 15.060 17.033 -0.631 1.00 0.00 H new ATOM 0 HA ARG A 90 15.697 19.902 -0.909 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.319 18.038 -2.911 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.485 19.771 -3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.963 19.559 -3.138 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.838 17.834 -2.854 1.00 0.00 H new ATOM 0 HD2 ARG A 90 17.142 18.172 -5.245 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.501 17.613 -4.986 1.00 0.00 H new ATOM 0 HE ARG A 90 15.387 20.434 -4.912 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.227 17.906 -7.261 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.759 18.898 -8.646 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.808 21.678 -6.695 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.962 21.019 -8.327 1.00 0.00 H new ATOM 1364 N LEU A 91 13.123 18.349 0.162 1.00 0.00 N ATOM 1365 CA LEU A 91 11.757 18.395 0.675 1.00 0.00 C ATOM 1366 C LEU A 91 11.722 18.191 2.192 1.00 0.00 C ATOM 1367 O LEU A 91 10.644 18.071 2.770 1.00 0.00 O ATOM 1368 CB LEU A 91 10.925 17.307 -0.019 1.00 0.00 C ATOM 1369 CG LEU A 91 10.292 17.734 -1.349 1.00 0.00 C ATOM 1370 CD1 LEU A 91 11.298 18.211 -2.392 1.00 0.00 C ATOM 1371 CD2 LEU A 91 9.559 16.527 -1.925 1.00 0.00 C ATOM 0 H LEU A 91 13.627 17.504 0.430 1.00 0.00 H new ATOM 0 HA LEU A 91 11.339 19.379 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.562 16.440 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.133 16.987 0.658 1.00 0.00 H new ATOM 0 HG LEU A 91 9.634 18.576 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.771 18.495 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.843 19.072 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.000 17.408 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.097 16.800 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.267 15.714 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.788 16.202 -1.226 1.00 0.00 H new ATOM 1383 N ALA A 92 12.887 18.148 2.851 1.00 0.00 N ATOM 1384 CA ALA A 92 12.972 17.986 4.300 1.00 0.00 C ATOM 1385 C ALA A 92 12.253 19.096 5.069 1.00 0.00 C ATOM 1386 O ALA A 92 12.096 18.996 6.286 1.00 0.00 O ATOM 1387 CB ALA A 92 14.443 17.946 4.713 1.00 0.00 C ATOM 0 H ALA A 92 13.794 18.225 2.391 1.00 0.00 H new ATOM 0 HA ALA A 92 12.471 17.051 4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 92 14.514 17.825 5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 92 14.936 17.108 4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 92 14.929 18.876 4.419 1.00 0.00 H new ATOM 1393 N ARG A 93 11.813 20.154 4.377 1.00 0.00 N ATOM 1394 CA ARG A 93 11.092 21.261 4.992 1.00 0.00 C ATOM 1395 C ARG A 93 9.647 20.869 5.318 1.00 0.00 C ATOM 1396 O ARG A 93 8.896 21.681 5.855 1.00 0.00 O ATOM 1397 CB ARG A 93 11.141 22.456 4.033 1.00 0.00 C ATOM 1398 CG ARG A 93 10.864 23.795 4.725 1.00 0.00 C ATOM 1399 CD ARG A 93 11.966 24.126 5.730 1.00 0.00 C ATOM 1400 NE ARG A 93 11.760 25.451 6.324 1.00 0.00 N ATOM 1401 CZ ARG A 93 12.657 26.075 7.093 1.00 0.00 C ATOM 1402 NH1 ARG A 93 13.833 25.512 7.362 1.00 0.00 N ATOM 1403 NH2 ARG A 93 12.378 27.273 7.600 1.00 0.00 N ATOM 0 H ARG A 93 11.950 20.261 3.372 1.00 0.00 H new ATOM 0 HA ARG A 93 11.564 21.528 5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.122 22.495 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 93 10.410 22.307 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 93 10.796 24.587 3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.901 23.753 5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 93 11.984 23.371 6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.936 24.093 5.234 1.00 0.00 H new ATOM 0 HE ARG A 93 10.877 25.926 6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.058 24.594 6.980 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.509 25.999 7.950 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.480 27.714 7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.062 27.750 8.187 1.00 0.00 H new ATOM 1417 N MET A 94 9.250 19.633 4.997 1.00 0.00 N ATOM 1418 CA MET A 94 7.887 19.159 5.205 1.00 0.00 C ATOM 1419 C MET A 94 7.860 17.936 6.120 1.00 0.00 C ATOM 1420 O MET A 94 8.878 17.274 6.328 1.00 0.00 O ATOM 1421 CB MET A 94 7.251 18.826 3.856 1.00 0.00 C ATOM 1422 CG MET A 94 7.166 20.064 2.968 1.00 0.00 C ATOM 1423 SD MET A 94 6.308 19.779 1.400 1.00 0.00 S ATOM 1424 CE MET A 94 7.434 18.567 0.665 1.00 0.00 C ATOM 0 H MET A 94 9.870 18.935 4.585 1.00 0.00 H new ATOM 0 HA MET A 94 7.316 19.950 5.691 1.00 0.00 H new ATOM 0 HB2 MET A 94 7.836 18.055 3.355 1.00 0.00 H new ATOM 0 HB3 MET A 94 6.253 18.417 4.012 1.00 0.00 H new ATOM 0 HG2 MET A 94 6.654 20.857 3.513 1.00 0.00 H new ATOM 0 HG3 MET A 94 8.175 20.421 2.760 1.00 0.00 H new ATOM 0 HE1 MET A 94 7.221 18.471 -0.400 1.00 0.00 H new ATOM 0 HE2 MET A 94 8.464 18.898 0.801 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.296 17.601 1.151 1.00 0.00 H new ATOM 1434 N THR A 95 6.678 17.642 6.666 1.00 0.00 N ATOM 1435 CA THR A 95 6.461 16.523 7.567 1.00 0.00 C ATOM 1436 C THR A 95 6.631 15.193 6.825 1.00 0.00 C ATOM 1437 O THR A 95 6.259 15.098 5.655 1.00 0.00 O ATOM 1438 CB THR A 95 5.039 16.636 8.130 1.00 0.00 C ATOM 1439 OG1 THR A 95 4.853 17.925 8.673 1.00 0.00 O ATOM 1440 CG2 THR A 95 4.766 15.610 9.227 1.00 0.00 C ATOM 0 H THR A 95 5.835 18.188 6.487 1.00 0.00 H new ATOM 0 HA THR A 95 7.192 16.549 8.375 1.00 0.00 H new ATOM 0 HB THR A 95 4.350 16.448 7.307 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.944 18.001 9.032 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.746 15.731 9.593 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.890 14.605 8.824 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.466 15.761 10.048 1.00 0.00 H new ATOM 1448 N PRO A 96 7.182 14.161 7.486 1.00 0.00 N ATOM 1449 CA PRO A 96 7.281 12.798 6.971 1.00 0.00 C ATOM 1450 C PRO A 96 5.957 12.170 6.516 1.00 0.00 C ATOM 1451 O PRO A 96 5.934 10.993 6.163 1.00 0.00 O ATOM 1452 CB PRO A 96 7.878 11.971 8.111 1.00 0.00 C ATOM 1453 CG PRO A 96 8.653 12.999 8.929 1.00 0.00 C ATOM 1454 CD PRO A 96 7.783 14.245 8.805 1.00 0.00 C ATOM 0 HA PRO A 96 7.890 12.817 6.067 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.102 11.488 8.705 1.00 0.00 H new ATOM 0 HB3 PRO A 96 8.530 11.182 7.736 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.769 12.687 9.967 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.655 13.162 8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.021 14.272 9.584 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.378 15.152 8.909 1.00 0.00 H new ATOM 1462 N LEU A 97 4.855 12.931 6.520 1.00 0.00 N ATOM 1463 CA LEU A 97 3.532 12.410 6.214 1.00 0.00 C ATOM 1464 C LEU A 97 2.912 13.197 5.060 1.00 0.00 C ATOM 1465 O LEU A 97 2.232 12.613 4.219 1.00 0.00 O ATOM 1466 CB LEU A 97 2.703 12.465 7.505 1.00 0.00 C ATOM 1467 CG LEU A 97 1.345 11.748 7.485 1.00 0.00 C ATOM 1468 CD1 LEU A 97 0.267 12.561 6.772 1.00 0.00 C ATOM 1469 CD2 LEU A 97 1.449 10.364 6.850 1.00 0.00 C ATOM 0 H LEU A 97 4.864 13.928 6.737 1.00 0.00 H new ATOM 0 HA LEU A 97 3.573 11.374 5.877 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.300 12.039 8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.531 13.512 7.754 1.00 0.00 H new ATOM 0 HG LEU A 97 1.050 11.637 8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.673 12.010 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.135 13.516 7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.568 12.739 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.469 9.887 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.802 10.460 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.151 9.754 7.419 1.00 0.00 H new ATOM 1481 N SER A 98 3.136 14.514 4.998 1.00 0.00 N ATOM 1482 CA SER A 98 2.657 15.304 3.872 1.00 0.00 C ATOM 1483 C SER A 98 3.408 14.919 2.598 1.00 0.00 C ATOM 1484 O SER A 98 2.917 15.165 1.497 1.00 0.00 O ATOM 1485 CB SER A 98 2.816 16.793 4.174 1.00 0.00 C ATOM 1486 OG SER A 98 4.155 17.077 4.509 1.00 0.00 O ATOM 0 H SER A 98 3.640 15.045 5.708 1.00 0.00 H new ATOM 0 HA SER A 98 1.598 15.097 3.715 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.517 17.382 3.307 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.159 17.078 4.996 1.00 0.00 H new ATOM 0 HG SER A 98 4.219 17.993 4.852 1.00 0.00 H new ATOM 1492 N ARG A 99 4.595 14.311 2.735 1.00 0.00 N ATOM 1493 CA ARG A 99 5.339 13.795 1.592 1.00 0.00 C ATOM 1494 C ARG A 99 4.664 12.548 1.022 1.00 0.00 C ATOM 1495 O ARG A 99 4.856 12.227 -0.148 1.00 0.00 O ATOM 1496 CB ARG A 99 6.772 13.461 2.017 1.00 0.00 C ATOM 1497 CG ARG A 99 7.549 14.730 2.384 1.00 0.00 C ATOM 1498 CD ARG A 99 8.960 14.395 2.864 1.00 0.00 C ATOM 1499 NE ARG A 99 9.764 13.767 1.804 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.062 12.466 1.735 1.00 0.00 C ATOM 1501 NH1 ARG A 99 9.626 11.610 2.654 1.00 0.00 N ATOM 1502 NH2 ARG A 99 10.806 12.013 0.732 1.00 0.00 N ATOM 0 H ARG A 99 5.057 14.167 3.633 1.00 0.00 H new ATOM 0 HA ARG A 99 5.357 14.561 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.753 12.783 2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.283 12.940 1.207 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.604 15.389 1.518 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.016 15.273 3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.454 15.305 3.203 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.902 13.725 3.722 1.00 0.00 H new ATOM 0 HE ARG A 99 10.122 14.371 1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.053 11.942 3.430 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.864 10.621 2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.147 12.657 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.036 11.021 0.675 1.00 0.00 H new ATOM 1516 N GLN A 100 3.872 11.843 1.835 1.00 0.00 N ATOM 1517 CA GLN A 100 3.132 10.683 1.362 1.00 0.00 C ATOM 1518 C GLN A 100 1.893 11.159 0.609 1.00 0.00 C ATOM 1519 O GLN A 100 1.512 10.577 -0.403 1.00 0.00 O ATOM 1520 CB GLN A 100 2.725 9.805 2.546 1.00 0.00 C ATOM 1521 CG GLN A 100 3.962 9.351 3.329 1.00 0.00 C ATOM 1522 CD GLN A 100 3.589 8.439 4.494 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.695 7.602 4.385 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.273 8.592 5.625 1.00 0.00 N ATOM 0 H GLN A 100 3.731 12.060 2.822 1.00 0.00 H new ATOM 0 HA GLN A 100 3.760 10.093 0.694 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.055 10.359 3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.174 8.935 2.189 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.644 8.826 2.660 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.495 10.224 3.706 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.009 9.295 5.685 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.061 8.006 6.432 1.00 0.00 H new ATOM 1533 N ALA A 101 1.260 12.228 1.099 1.00 0.00 N ATOM 1534 CA ALA A 101 0.120 12.812 0.417 1.00 0.00 C ATOM 1535 C ALA A 101 0.556 13.411 -0.919 1.00 0.00 C ATOM 1536 O ALA A 101 -0.231 13.455 -1.866 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.501 13.881 1.314 1.00 0.00 C ATOM 0 H ALA A 101 1.523 12.700 1.964 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.623 12.041 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.359 14.326 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.826 13.427 2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.238 14.654 1.523 1.00 0.00 H new ATOM 1543 N LEU A 102 1.810 13.872 -0.996 1.00 0.00 N ATOM 1544 CA LEU A 102 2.368 14.432 -2.219 1.00 0.00 C ATOM 1545 C LEU A 102 2.403 13.361 -3.304 1.00 0.00 C ATOM 1546 O LEU A 102 1.919 13.589 -4.411 1.00 0.00 O ATOM 1547 CB LEU A 102 3.772 14.969 -1.897 1.00 0.00 C ATOM 1548 CG LEU A 102 4.495 15.725 -3.020 1.00 0.00 C ATOM 1549 CD1 LEU A 102 5.031 14.789 -4.096 1.00 0.00 C ATOM 1550 CD2 LEU A 102 3.611 16.773 -3.691 1.00 0.00 C ATOM 0 H LEU A 102 2.460 13.865 -0.210 1.00 0.00 H new ATOM 0 HA LEU A 102 1.754 15.251 -2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.693 15.633 -1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.397 14.128 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 102 5.328 16.226 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.534 15.372 -4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.739 14.090 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.205 14.235 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.175 17.276 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.737 16.288 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.289 17.505 -2.951 1.00 0.00 H new ATOM 1562 N LEU A 103 2.969 12.191 -2.999 1.00 0.00 N ATOM 1563 CA LEU A 103 3.075 11.123 -3.985 1.00 0.00 C ATOM 1564 C LEU A 103 1.724 10.448 -4.246 1.00 0.00 C ATOM 1565 O LEU A 103 1.630 9.587 -5.117 1.00 0.00 O ATOM 1566 CB LEU A 103 4.193 10.147 -3.599 1.00 0.00 C ATOM 1567 CG LEU A 103 3.998 9.420 -2.265 1.00 0.00 C ATOM 1568 CD1 LEU A 103 3.028 8.246 -2.388 1.00 0.00 C ATOM 1569 CD2 LEU A 103 5.342 8.863 -1.807 1.00 0.00 C ATOM 0 H LEU A 103 3.357 11.964 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 103 3.360 11.558 -4.943 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.291 9.402 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.134 10.696 -3.560 1.00 0.00 H new ATOM 0 HG LEU A 103 3.590 10.139 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.920 7.760 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.056 8.610 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.415 7.529 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.216 8.343 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.721 8.166 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.051 9.681 -1.681 1.00 0.00 H new ATOM 1581 N LEU A 104 0.675 10.822 -3.504 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.675 10.333 -3.753 1.00 0.00 C ATOM 1583 C LEU A 104 -1.482 11.299 -4.626 1.00 0.00 C ATOM 1584 O LEU A 104 -2.590 10.956 -5.034 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.392 10.112 -2.418 1.00 0.00 C ATOM 1586 CG LEU A 104 -0.866 8.874 -1.688 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -1.431 8.847 -0.270 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -1.288 7.598 -2.410 1.00 0.00 C ATOM 0 H LEU A 104 0.743 11.469 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.596 9.391 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.261 10.990 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.462 10.003 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 104 0.223 8.924 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.059 7.966 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.119 9.745 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.520 8.810 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.903 6.731 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.376 7.546 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.887 7.604 -3.424 1.00 0.00 H new ATOM 1600 N THR A 105 -0.951 12.493 -4.919 1.00 0.00 N ATOM 1601 CA THR A 105 -1.667 13.474 -5.734 1.00 0.00 C ATOM 1602 C THR A 105 -0.769 14.132 -6.779 1.00 0.00 C ATOM 1603 O THR A 105 -1.188 15.081 -7.440 1.00 0.00 O ATOM 1604 CB THR A 105 -2.323 14.535 -4.845 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.334 15.241 -4.127 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.299 13.890 -3.861 1.00 0.00 C ATOM 0 H THR A 105 -0.031 12.799 -4.603 1.00 0.00 H new ATOM 0 HA THR A 105 -2.443 12.933 -6.275 1.00 0.00 H new ATOM 0 HB THR A 105 -2.873 15.224 -5.486 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.973 14.669 -3.418 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.753 14.662 -3.240 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.078 13.364 -4.413 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.763 13.183 -3.227 1.00 0.00 H new ATOM 1614 N ALA A 106 0.463 13.637 -6.938 1.00 0.00 N ATOM 1615 CA ALA A 106 1.388 14.126 -7.951 1.00 0.00 C ATOM 1616 C ALA A 106 2.125 12.966 -8.620 1.00 0.00 C ATOM 1617 O ALA A 106 3.049 13.199 -9.398 1.00 0.00 O ATOM 1618 CB ALA A 106 2.383 15.102 -7.314 1.00 0.00 C ATOM 0 H ALA A 106 0.842 12.884 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 106 0.821 14.649 -8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.074 15.466 -8.075 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.841 15.944 -6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.943 14.591 -6.530 1.00 0.00 H new ATOM 1624 N MET A 107 1.732 11.721 -8.326 1.00 0.00 N ATOM 1625 CA MET A 107 2.431 10.530 -8.804 1.00 0.00 C ATOM 1626 C MET A 107 1.479 9.447 -9.315 1.00 0.00 C ATOM 1627 O MET A 107 1.928 8.529 -9.995 1.00 0.00 O ATOM 1628 CB MET A 107 3.275 9.965 -7.658 1.00 0.00 C ATOM 1629 CG MET A 107 4.752 9.887 -8.024 1.00 0.00 C ATOM 1630 SD MET A 107 5.478 11.470 -8.507 1.00 0.00 S ATOM 1631 CE MET A 107 5.139 12.473 -7.032 1.00 0.00 C ATOM 0 H MET A 107 0.917 11.514 -7.748 1.00 0.00 H new ATOM 0 HA MET A 107 3.055 10.828 -9.646 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.153 10.591 -6.774 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.913 8.971 -7.397 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.306 9.490 -7.173 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.875 9.178 -8.843 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.416 13.509 -7.225 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.077 12.420 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 107 5.720 12.093 -6.192 1.00 0.00 H new ATOM 1641 N GLU A 108 0.182 9.541 -9.004 1.00 0.00 N ATOM 1642 CA GLU A 108 -0.782 8.547 -9.467 1.00 0.00 C ATOM 1643 C GLU A 108 -2.186 9.137 -9.654 1.00 0.00 C ATOM 1644 O GLU A 108 -2.987 8.578 -10.398 1.00 0.00 O ATOM 1645 CB GLU A 108 -0.810 7.389 -8.465 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.505 6.153 -9.040 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.804 5.648 -10.301 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.425 5.411 -10.226 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.499 5.501 -11.332 1.00 0.00 O ATOM 0 H GLU A 108 -0.218 10.290 -8.439 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.467 8.190 -10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.210 7.132 -8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.325 7.706 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.520 5.362 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.543 6.393 -9.271 1.00 0.00 H new ATOM 1656 N GLY A 109 -2.494 10.260 -8.996 1.00 0.00 N ATOM 1657 CA GLY A 109 -3.754 10.958 -9.210 1.00 0.00 C ATOM 1658 C GLY A 109 -4.911 10.401 -8.381 1.00 0.00 C ATOM 1659 O GLY A 109 -6.068 10.636 -8.725 1.00 0.00 O ATOM 0 H GLY A 109 -1.882 10.701 -8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.621 12.013 -8.970 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.016 10.902 -10.267 1.00 0.00 H new ATOM 1663 N PHE A 110 -4.623 9.667 -7.300 1.00 0.00 N ATOM 1664 CA PHE A 110 -5.662 9.120 -6.437 1.00 0.00 C ATOM 1665 C PHE A 110 -6.568 10.234 -5.908 1.00 0.00 C ATOM 1666 O PHE A 110 -6.122 11.364 -5.705 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.032 8.373 -5.257 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.633 6.937 -5.528 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -4.375 6.475 -6.829 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -4.527 6.050 -4.445 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.032 5.132 -7.043 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.182 4.711 -4.659 1.00 0.00 C ATOM 1673 CZ PHE A 110 -3.935 4.251 -5.958 1.00 0.00 C ATOM 0 H PHE A 110 -3.673 9.441 -7.006 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.261 8.426 -7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.148 8.922 -4.933 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.736 8.385 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.441 7.155 -7.666 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.713 6.403 -3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.842 4.777 -8.045 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.106 4.032 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.670 3.217 -6.124 1.00 0.00 H new ATOM 1683 N SER A 111 -7.844 9.911 -5.684 1.00 0.00 N ATOM 1684 CA SER A 111 -8.807 10.864 -5.147 1.00 0.00 C ATOM 1685 C SER A 111 -8.522 11.112 -3.664 1.00 0.00 C ATOM 1686 O SER A 111 -7.967 10.242 -2.991 1.00 0.00 O ATOM 1687 CB SER A 111 -10.220 10.308 -5.313 1.00 0.00 C ATOM 1688 OG SER A 111 -10.488 10.082 -6.682 1.00 0.00 O ATOM 0 H SER A 111 -8.233 8.987 -5.870 1.00 0.00 H new ATOM 0 HA SER A 111 -8.721 11.806 -5.688 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.322 9.378 -4.755 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.947 11.008 -4.902 1.00 0.00 H new ATOM 0 HG SER A 111 -11.395 9.724 -6.783 1.00 0.00 H new ATOM 1694 N PRO A 112 -8.895 12.285 -3.138 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.706 12.633 -1.736 1.00 0.00 C ATOM 1696 C PRO A 112 -9.274 11.588 -0.772 1.00 0.00 C ATOM 1697 O PRO A 112 -8.759 11.424 0.331 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.421 13.971 -1.553 1.00 0.00 C ATOM 1699 CG PRO A 112 -9.387 14.592 -2.947 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.516 13.376 -3.862 1.00 0.00 C ATOM 0 HA PRO A 112 -7.643 12.683 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -10.443 13.834 -1.200 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.913 14.600 -0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.204 15.298 -3.095 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.459 15.136 -3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.561 13.158 -4.081 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.019 13.548 -4.817 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.333 10.876 -1.166 1.00 0.00 N ATOM 1709 CA GLU A 113 -10.950 9.893 -0.286 1.00 0.00 C ATOM 1710 C GLU A 113 -10.036 8.685 -0.097 1.00 0.00 C ATOM 1711 O GLU A 113 -10.015 8.090 0.979 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.288 9.440 -0.878 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.271 10.606 -0.953 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.613 10.150 -1.523 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -14.763 10.210 -2.765 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -15.480 9.745 -0.716 1.00 0.00 O ATOM 0 H GLU A 113 -10.774 10.964 -2.081 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.117 10.356 0.687 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.129 9.028 -1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.710 8.642 -0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.418 11.028 0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.856 11.397 -1.577 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.277 8.320 -1.134 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.393 7.170 -1.070 1.00 0.00 C ATOM 1725 C ASP A 114 -7.072 7.561 -0.413 1.00 0.00 C ATOM 1726 O ASP A 114 -6.489 6.773 0.332 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.137 6.644 -2.484 1.00 0.00 C ATOM 1728 CG ASP A 114 -9.443 6.271 -3.182 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.205 5.470 -2.595 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -9.666 6.791 -4.297 1.00 0.00 O ATOM 0 H ASP A 114 -9.263 8.811 -2.028 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.863 6.388 -0.473 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.614 7.402 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.485 5.772 -2.437 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.599 8.780 -0.685 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.363 9.270 -0.110 1.00 0.00 C ATOM 1737 C ALA A 115 -5.516 9.536 1.386 1.00 0.00 C ATOM 1738 O ALA A 115 -4.551 9.394 2.135 1.00 0.00 O ATOM 1739 CB ALA A 115 -4.950 10.549 -0.837 1.00 0.00 C ATOM 0 H ALA A 115 -7.064 9.443 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.591 8.510 -0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.020 10.926 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.803 10.335 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.731 11.300 -0.724 1.00 0.00 H new ATOM 1745 N ALA A 116 -6.718 9.919 1.834 1.00 0.00 N ATOM 1746 CA ALA A 116 -6.965 10.168 3.246 1.00 0.00 C ATOM 1747 C ALA A 116 -7.071 8.854 4.018 1.00 0.00 C ATOM 1748 O ALA A 116 -6.622 8.768 5.160 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.261 10.963 3.390 1.00 0.00 C ATOM 0 H ALA A 116 -7.530 10.061 1.233 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.132 10.737 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.455 11.155 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.167 11.911 2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.087 10.391 2.967 1.00 0.00 H new ATOM 1755 N TYR A 117 -7.663 7.830 3.396 1.00 0.00 N ATOM 1756 CA TYR A 117 -7.803 6.515 4.002 1.00 0.00 C ATOM 1757 C TYR A 117 -6.447 5.815 4.126 1.00 0.00 C ATOM 1758 O TYR A 117 -6.281 4.930 4.963 1.00 0.00 O ATOM 1759 CB TYR A 117 -8.757 5.692 3.135 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.861 4.236 3.527 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.617 3.854 4.644 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.195 3.268 2.762 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.709 2.499 4.999 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.286 1.913 3.105 1.00 0.00 C ATOM 1765 CZ TYR A 117 -9.046 1.523 4.227 1.00 0.00 C ATOM 1766 OH TYR A 117 -9.142 0.209 4.570 1.00 0.00 O ATOM 0 H TYR A 117 -8.057 7.896 2.457 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.203 6.617 5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -9.750 6.140 3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.429 5.753 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.129 4.602 5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.610 3.568 1.905 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.287 2.204 5.862 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.775 1.169 2.512 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.628 -0.333 3.936 1.00 0.00 H new ATOM 1776 N LEU A 118 -5.478 6.214 3.300 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.153 5.617 3.288 1.00 0.00 C ATOM 1778 C LEU A 118 -3.214 6.295 4.294 1.00 0.00 C ATOM 1779 O LEU A 118 -2.073 5.869 4.454 1.00 0.00 O ATOM 1780 CB LEU A 118 -3.617 5.698 1.856 1.00 0.00 C ATOM 1781 CG LEU A 118 -2.282 4.978 1.646 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -2.318 3.537 2.152 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -1.989 4.965 0.150 1.00 0.00 C ATOM 0 H LEU A 118 -5.597 6.964 2.620 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.211 4.574 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.357 5.273 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.499 6.747 1.583 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.511 5.506 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.349 3.067 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.541 3.531 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.089 2.983 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.042 4.457 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.788 4.439 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.928 5.989 -0.218 1.00 0.00 H new ATOM 1795 N ILE A 119 -3.680 7.346 4.977 1.00 0.00 N ATOM 1796 CA ILE A 119 -2.883 8.041 5.983 1.00 0.00 C ATOM 1797 C ILE A 119 -3.708 8.300 7.246 1.00 0.00 C ATOM 1798 O ILE A 119 -3.280 9.041 8.128 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.267 9.325 5.410 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.353 10.370 5.136 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.453 9.018 4.149 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.802 11.624 4.458 1.00 0.00 C ATOM 0 H ILE A 119 -4.614 7.734 4.847 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.052 7.397 6.272 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.585 9.743 6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.125 9.930 4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.830 10.649 6.076 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.025 9.941 3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.651 8.321 4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.103 8.573 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.613 12.331 4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.049 12.083 5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.350 11.353 3.504 1.00 0.00 H new ATOM 1814 N GLU A 120 -4.893 7.686 7.329 1.00 0.00 N ATOM 1815 CA GLU A 120 -5.748 7.698 8.512 1.00 0.00 C ATOM 1816 C GLU A 120 -6.173 9.106 8.947 1.00 0.00 C ATOM 1817 O GLU A 120 -6.025 9.472 10.114 1.00 0.00 O ATOM 1818 CB GLU A 120 -5.081 6.891 9.632 1.00 0.00 C ATOM 1819 CG GLU A 120 -4.873 5.443 9.175 1.00 0.00 C ATOM 1820 CD GLU A 120 -4.050 4.634 10.176 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -4.316 4.750 11.394 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -3.153 3.898 9.704 1.00 0.00 O ATOM 0 H GLU A 120 -5.290 7.155 6.554 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.689 7.213 8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.123 7.340 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.701 6.914 10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.843 4.965 9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.372 5.438 8.207 1.00 0.00 H new ATOM 1829 N VAL A 121 -6.700 9.897 8.004 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.250 11.225 8.279 1.00 0.00 C ATOM 1831 C VAL A 121 -8.575 11.411 7.539 1.00 0.00 C ATOM 1832 O VAL A 121 -8.981 10.551 6.758 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.266 12.328 7.872 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -4.938 12.181 8.615 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.025 12.318 6.364 1.00 0.00 C ATOM 0 H VAL A 121 -6.756 9.629 7.022 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.423 11.301 9.352 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.713 13.284 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.259 12.976 8.307 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.113 12.248 9.689 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.494 11.214 8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.323 13.110 6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.611 11.354 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.969 12.483 5.844 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.249 12.537 7.783 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.486 12.865 7.090 1.00 0.00 C ATOM 1847 C ASP A 122 -10.189 13.295 5.653 1.00 0.00 C ATOM 1848 O ASP A 122 -9.079 13.724 5.345 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.200 13.993 7.838 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.583 14.260 7.253 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.510 13.489 7.590 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.703 15.231 6.474 1.00 0.00 O ATOM 0 H ASP A 122 -8.952 13.238 8.461 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.128 11.984 7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.293 13.731 8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.600 14.902 7.788 1.00 0.00 H new ATOM 1857 N THR A 123 -11.179 13.183 4.764 1.00 0.00 N ATOM 1858 CA THR A 123 -11.007 13.569 3.372 1.00 0.00 C ATOM 1859 C THR A 123 -10.628 15.045 3.256 1.00 0.00 C ATOM 1860 O THR A 123 -9.835 15.412 2.394 1.00 0.00 O ATOM 1861 CB THR A 123 -12.306 13.305 2.612 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.706 11.966 2.804 1.00 0.00 O ATOM 1863 CG2 THR A 123 -12.125 13.549 1.117 1.00 0.00 C ATOM 0 H THR A 123 -12.108 12.827 4.990 1.00 0.00 H new ATOM 0 HA THR A 123 -10.199 12.977 2.942 1.00 0.00 H new ATOM 0 HB THR A 123 -13.064 13.987 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.540 11.801 2.317 1.00 0.00 H new ATOM 0 HG21 THR A 123 -13.065 13.354 0.600 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.828 14.584 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.353 12.883 0.731 1.00 0.00 H new ATOM 1871 N SER A 124 -11.185 15.902 4.117 1.00 0.00 N ATOM 1872 CA SER A 124 -10.892 17.325 4.059 1.00 0.00 C ATOM 1873 C SER A 124 -9.495 17.620 4.598 1.00 0.00 C ATOM 1874 O SER A 124 -8.898 18.635 4.246 1.00 0.00 O ATOM 1875 CB SER A 124 -11.952 18.080 4.860 1.00 0.00 C ATOM 1876 OG SER A 124 -11.765 19.476 4.732 1.00 0.00 O ATOM 0 H SER A 124 -11.836 15.632 4.855 1.00 0.00 H new ATOM 0 HA SER A 124 -10.915 17.655 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.947 17.806 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.896 17.794 5.910 1.00 0.00 H new ATOM 0 HG SER A 124 -12.452 19.947 5.249 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.956 16.741 5.451 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.626 16.957 5.992 1.00 0.00 C ATOM 1884 C GLU A 125 -6.567 16.720 4.923 1.00 0.00 C ATOM 1885 O GLU A 125 -5.620 17.495 4.830 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.364 16.023 7.178 1.00 0.00 C ATOM 1887 CG GLU A 125 -8.160 16.441 8.411 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.724 17.811 8.928 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.620 17.888 9.514 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.496 18.778 8.733 1.00 0.00 O ATOM 0 H GLU A 125 -9.418 15.890 5.772 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.570 17.991 6.332 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.629 15.002 6.903 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.300 16.024 7.414 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.222 16.465 8.167 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.030 15.697 9.197 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.709 15.666 4.112 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.698 15.400 3.098 1.00 0.00 C ATOM 1899 C VAL A 126 -5.721 16.482 2.027 1.00 0.00 C ATOM 1900 O VAL A 126 -4.688 16.774 1.431 1.00 0.00 O ATOM 1901 CB VAL A 126 -5.855 13.999 2.500 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -6.988 13.908 1.486 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -4.559 13.588 1.800 1.00 0.00 C ATOM 0 H VAL A 126 -7.487 15.007 4.138 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.719 15.426 3.577 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.089 13.334 3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.049 12.891 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.930 14.169 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.797 14.599 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.675 12.591 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.335 14.297 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.742 13.583 2.521 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.888 17.086 1.776 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.990 18.187 0.830 1.00 0.00 C ATOM 1915 C GLU A 127 -6.146 19.369 1.302 1.00 0.00 C ATOM 1916 O GLU A 127 -5.519 20.048 0.488 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.451 18.610 0.677 1.00 0.00 C ATOM 1918 CG GLU A 127 -9.243 17.570 -0.110 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.678 18.039 -0.348 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -10.890 18.761 -1.349 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -11.557 17.676 0.466 1.00 0.00 O ATOM 0 H GLU A 127 -7.770 16.827 2.217 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.615 17.856 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.899 18.745 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.503 19.573 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.754 17.383 -1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.251 16.626 0.434 1.00 0.00 H new ATOM 1928 N THR A 128 -6.119 19.619 2.613 1.00 0.00 N ATOM 1929 CA THR A 128 -5.312 20.700 3.163 1.00 0.00 C ATOM 1930 C THR A 128 -3.841 20.295 3.216 1.00 0.00 C ATOM 1931 O THR A 128 -2.966 21.128 2.986 1.00 0.00 O ATOM 1932 CB THR A 128 -5.816 21.045 4.564 1.00 0.00 C ATOM 1933 OG1 THR A 128 -7.172 21.433 4.499 1.00 0.00 O ATOM 1934 CG2 THR A 128 -5.016 22.203 5.164 1.00 0.00 C ATOM 0 H THR A 128 -6.645 19.088 3.307 1.00 0.00 H new ATOM 0 HA THR A 128 -5.401 21.576 2.520 1.00 0.00 H new ATOM 0 HB THR A 128 -5.698 20.161 5.190 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.736 20.637 4.405 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.395 22.429 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.965 21.923 5.230 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.118 23.083 4.529 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.557 19.023 3.515 1.00 0.00 N ATOM 1943 CA LEU A 129 -2.187 18.546 3.635 1.00 0.00 C ATOM 1944 C LEU A 129 -1.457 18.594 2.292 1.00 0.00 C ATOM 1945 O LEU A 129 -0.243 18.791 2.277 1.00 0.00 O ATOM 1946 CB LEU A 129 -2.183 17.121 4.200 1.00 0.00 C ATOM 1947 CG LEU A 129 -2.575 17.089 5.682 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.859 15.650 6.115 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.455 17.648 6.553 1.00 0.00 C ATOM 0 H LEU A 129 -4.265 18.307 3.678 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.654 19.206 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.875 16.503 3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.191 16.685 4.078 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.467 17.703 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.137 15.635 7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.677 15.245 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.966 15.042 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.757 17.615 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.554 17.050 6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.252 18.680 6.267 1.00 0.00 H new ATOM 1961 N VAL A 130 -2.162 18.423 1.165 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.517 18.541 -0.137 1.00 0.00 C ATOM 1963 C VAL A 130 -1.420 19.999 -0.562 1.00 0.00 C ATOM 1964 O VAL A 130 -0.512 20.353 -1.313 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.250 17.734 -1.213 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.213 16.251 -0.857 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.696 18.189 -1.414 1.00 0.00 C ATOM 0 H VAL A 130 -3.158 18.207 1.133 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.513 18.131 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.731 17.907 -2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.735 15.679 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.177 15.917 -0.798 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.700 16.096 0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.164 17.581 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.247 18.075 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.709 19.236 -1.717 1.00 0.00 H new ATOM 1977 N THR A 131 -2.340 20.851 -0.094 1.00 0.00 N ATOM 1978 CA THR A 131 -2.295 22.269 -0.417 1.00 0.00 C ATOM 1979 C THR A 131 -1.087 22.915 0.251 1.00 0.00 C ATOM 1980 O THR A 131 -0.436 23.774 -0.340 1.00 0.00 O ATOM 1981 CB THR A 131 -3.590 22.945 0.045 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.689 22.396 -0.648 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.553 24.445 -0.251 1.00 0.00 C ATOM 0 H THR A 131 -3.118 20.578 0.506 1.00 0.00 H new ATOM 0 HA THR A 131 -2.201 22.392 -1.496 1.00 0.00 H new ATOM 0 HB THR A 131 -3.688 22.781 1.118 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.890 21.506 -0.290 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.482 24.905 0.085 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.713 24.899 0.274 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.438 24.601 -1.324 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.773 22.509 1.487 1.00 0.00 N ATOM 1992 CA GLU A 132 0.395 23.023 2.184 1.00 0.00 C ATOM 1993 C GLU A 132 1.669 22.374 1.649 1.00 0.00 C ATOM 1994 O GLU A 132 2.740 22.975 1.716 1.00 0.00 O ATOM 1995 CB GLU A 132 0.267 22.744 3.681 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.886 23.545 4.280 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.960 23.357 5.794 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -1.293 22.228 6.222 1.00 0.00 O ATOM 1999 OE2 GLU A 132 -0.684 24.341 6.516 1.00 0.00 O ATOM 0 H GLU A 132 -1.315 21.827 2.018 1.00 0.00 H new ATOM 0 HA GLU A 132 0.454 24.098 2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.101 21.679 3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.198 23.003 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.757 24.602 4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.826 23.231 3.825 1.00 0.00 H new ATOM 2006 N ALA A 133 1.566 21.151 1.118 1.00 0.00 N ATOM 2007 CA ALA A 133 2.725 20.454 0.585 1.00 0.00 C ATOM 2008 C ALA A 133 3.183 21.103 -0.720 1.00 0.00 C ATOM 2009 O ALA A 133 4.367 21.388 -0.882 1.00 0.00 O ATOM 2010 CB ALA A 133 2.365 18.989 0.355 1.00 0.00 C ATOM 0 H ALA A 133 0.691 20.631 1.049 1.00 0.00 H new ATOM 0 HA ALA A 133 3.546 20.516 1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.230 18.460 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.067 18.535 1.300 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.540 18.924 -0.355 1.00 0.00 H new ATOM 2016 N LEU A 134 2.258 21.343 -1.657 1.00 0.00 N ATOM 2017 CA LEU A 134 2.614 21.944 -2.932 1.00 0.00 C ATOM 2018 C LEU A 134 3.027 23.404 -2.761 1.00 0.00 C ATOM 2019 O LEU A 134 3.742 23.940 -3.602 1.00 0.00 O ATOM 2020 CB LEU A 134 1.464 21.765 -3.934 1.00 0.00 C ATOM 2021 CG LEU A 134 0.161 22.478 -3.553 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.153 23.942 -3.997 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -1.004 21.786 -4.255 1.00 0.00 C ATOM 0 H LEU A 134 1.266 21.129 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 134 3.486 21.430 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.790 22.130 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.260 20.700 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 134 0.073 22.436 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.789 24.405 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.980 24.471 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.263 23.994 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.936 22.285 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.859 21.835 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.050 20.743 -3.942 1.00 0.00 H new ATOM 2035 N ALA A 135 2.587 24.056 -1.678 1.00 0.00 N ATOM 2036 CA ALA A 135 3.000 25.423 -1.405 1.00 0.00 C ATOM 2037 C ALA A 135 4.465 25.453 -0.976 1.00 0.00 C ATOM 2038 O ALA A 135 5.204 26.358 -1.358 1.00 0.00 O ATOM 2039 CB ALA A 135 2.112 26.005 -0.306 1.00 0.00 C ATOM 0 H ALA A 135 1.951 23.657 -0.987 1.00 0.00 H new ATOM 0 HA ALA A 135 2.895 26.023 -2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.417 27.030 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.073 25.995 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.212 25.405 0.598 1.00 0.00 H new ATOM 2045 N GLU A 136 4.893 24.467 -0.184 1.00 0.00 N ATOM 2046 CA GLU A 136 6.277 24.368 0.248 1.00 0.00 C ATOM 2047 C GLU A 136 7.170 23.853 -0.880 1.00 0.00 C ATOM 2048 O GLU A 136 8.384 24.032 -0.821 1.00 0.00 O ATOM 2049 CB GLU A 136 6.377 23.438 1.460 1.00 0.00 C ATOM 2050 CG GLU A 136 5.826 24.105 2.721 1.00 0.00 C ATOM 2051 CD GLU A 136 6.663 25.322 3.117 1.00 0.00 C ATOM 2052 OE1 GLU A 136 7.871 25.135 3.382 1.00 0.00 O ATOM 2053 OE2 GLU A 136 6.088 26.432 3.153 1.00 0.00 O ATOM 0 H GLU A 136 4.291 23.724 0.170 1.00 0.00 H new ATOM 0 HA GLU A 136 6.621 25.364 0.525 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.826 22.519 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.418 23.157 1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.793 24.411 2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.815 23.386 3.540 1.00 0.00 H new ATOM 2060 N ILE A 137 6.596 23.218 -1.905 1.00 0.00 N ATOM 2061 CA ILE A 137 7.365 22.782 -3.062 1.00 0.00 C ATOM 2062 C ILE A 137 7.691 23.983 -3.941 1.00 0.00 C ATOM 2063 O ILE A 137 8.859 24.231 -4.230 1.00 0.00 O ATOM 2064 CB ILE A 137 6.562 21.731 -3.848 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.563 20.380 -3.118 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.113 21.544 -5.263 1.00 0.00 C ATOM 2067 CD1 ILE A 137 7.939 19.717 -3.052 1.00 0.00 C ATOM 0 H ILE A 137 5.601 22.997 -1.953 1.00 0.00 H new ATOM 0 HA ILE A 137 8.301 22.329 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 137 5.539 22.101 -3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.191 20.525 -2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.869 19.706 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.521 20.794 -5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.061 22.490 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.150 21.214 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.860 18.768 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.306 19.539 -4.063 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.633 20.371 -2.524 1.00 0.00 H new ATOM 2079 N GLU A 138 6.669 24.732 -4.364 1.00 0.00 N ATOM 2080 CA GLU A 138 6.864 25.860 -5.269 1.00 0.00 C ATOM 2081 C GLU A 138 7.678 26.975 -4.616 1.00 0.00 C ATOM 2082 O GLU A 138 8.221 27.833 -5.311 1.00 0.00 O ATOM 2083 CB GLU A 138 5.502 26.405 -5.704 1.00 0.00 C ATOM 2084 CG GLU A 138 4.743 25.372 -6.542 1.00 0.00 C ATOM 2085 CD GLU A 138 3.369 25.880 -6.982 1.00 0.00 C ATOM 2086 OE1 GLU A 138 2.948 26.953 -6.494 1.00 0.00 O ATOM 2087 OE2 GLU A 138 2.742 25.183 -7.809 1.00 0.00 O ATOM 0 H GLU A 138 5.699 24.575 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 138 7.421 25.504 -6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.914 26.669 -4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.639 27.319 -6.282 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.333 25.117 -7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.621 24.456 -5.964 1.00 0.00 H new ATOM 2094 N LYS A 139 7.768 26.973 -3.284 1.00 0.00 N ATOM 2095 CA LYS A 139 8.488 27.993 -2.540 1.00 0.00 C ATOM 2096 C LYS A 139 10.005 27.836 -2.617 1.00 0.00 C ATOM 2097 O LYS A 139 10.718 28.813 -2.399 1.00 0.00 O ATOM 2098 CB LYS A 139 8.017 27.921 -1.085 1.00 0.00 C ATOM 2099 CG LYS A 139 8.665 28.991 -0.204 1.00 0.00 C ATOM 2100 CD LYS A 139 8.112 28.907 1.217 1.00 0.00 C ATOM 2101 CE LYS A 139 6.622 29.248 1.252 1.00 0.00 C ATOM 2102 NZ LYS A 139 6.082 29.134 2.619 1.00 0.00 N ATOM 0 H LYS A 139 7.340 26.259 -2.695 1.00 0.00 H new ATOM 0 HA LYS A 139 8.271 28.965 -2.983 1.00 0.00 H new ATOM 0 HB2 LYS A 139 6.934 28.035 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.246 26.935 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.746 28.856 -0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.473 29.980 -0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.267 27.903 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.660 29.592 1.864 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.469 30.261 0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.077 28.579 0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.198 29.677 2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.893 28.134 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.774 29.510 3.298 1.00 0.00 H new ATOM 2116 N GLN A 140 10.527 26.640 -2.919 1.00 0.00 N ATOM 2117 CA GLN A 140 11.964 26.430 -2.805 1.00 0.00 C ATOM 2118 C GLN A 140 12.518 25.248 -3.604 1.00 0.00 C ATOM 2119 O GLN A 140 13.616 25.371 -4.136 1.00 0.00 O ATOM 2120 CB GLN A 140 12.275 26.203 -1.322 1.00 0.00 C ATOM 2121 CG GLN A 140 11.524 24.987 -0.772 1.00 0.00 C ATOM 2122 CD GLN A 140 11.387 25.049 0.744 1.00 0.00 C ATOM 2123 OE1 GLN A 140 12.308 25.450 1.447 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.227 24.647 1.247 1.00 0.00 N ATOM 0 H GLN A 140 9.991 25.831 -3.234 1.00 0.00 H new ATOM 0 HA GLN A 140 12.444 27.314 -3.224 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.348 26.059 -1.192 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.001 27.090 -0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.534 24.935 -1.225 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.052 24.076 -1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 140 9.487 24.321 0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 140 10.075 24.664 2.255 1.00 0.00 H new ATOM 2133 N THR A 141 11.786 24.128 -3.691 1.00 0.00 N ATOM 2134 CA THR A 141 12.292 22.861 -4.234 1.00 0.00 C ATOM 2135 C THR A 141 13.706 22.531 -3.736 1.00 0.00 C ATOM 2136 O THR A 141 14.440 21.808 -4.402 1.00 0.00 O ATOM 2137 CB THR A 141 12.228 22.826 -5.770 1.00 0.00 C ATOM 2138 OG1 THR A 141 13.218 23.649 -6.339 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.873 23.292 -6.288 1.00 0.00 C ATOM 0 H THR A 141 10.815 24.077 -3.383 1.00 0.00 H new ATOM 0 HA THR A 141 11.627 22.084 -3.856 1.00 0.00 H new ATOM 0 HB THR A 141 12.392 21.788 -6.059 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.555 24.272 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.867 23.253 -7.377 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.091 22.641 -5.897 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.691 24.316 -5.960 1.00 0.00 H new ATOM 2147 N ARG A 142 14.100 23.058 -2.568 1.00 0.00 N ATOM 2148 CA ARG A 142 15.468 22.953 -2.062 1.00 0.00 C ATOM 2149 C ARG A 142 15.519 22.805 -0.538 1.00 0.00 C ATOM 2150 O ARG A 142 16.601 22.602 0.009 1.00 0.00 O ATOM 2151 CB ARG A 142 16.227 24.221 -2.467 1.00 0.00 C ATOM 2152 CG ARG A 142 16.504 24.291 -3.970 1.00 0.00 C ATOM 2153 CD ARG A 142 16.797 25.740 -4.355 1.00 0.00 C ATOM 2154 NE ARG A 142 17.203 25.852 -5.761 1.00 0.00 N ATOM 2155 CZ ARG A 142 16.349 25.983 -6.783 1.00 0.00 C ATOM 2156 NH1 ARG A 142 15.039 25.995 -6.575 1.00 0.00 N ATOM 2157 NH2 ARG A 142 16.812 26.104 -8.025 1.00 0.00 N ATOM 0 H ARG A 142 13.473 23.571 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 142 15.921 22.059 -2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 142 15.650 25.096 -2.167 1.00 0.00 H new ATOM 0 HB3 ARG A 142 17.172 24.262 -1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 142 17.351 23.655 -4.227 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.645 23.919 -4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.910 26.350 -4.182 1.00 0.00 H new ATOM 0 HD3 ARG A 142 17.586 26.135 -3.715 1.00 0.00 H new ATOM 0 HE ARG A 142 18.200 25.828 -5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.672 25.904 -5.628 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.398 26.096 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.817 26.097 -8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 142 16.162 26.204 -8.804 1.00 0.00 H new ATOM 2171 N ALA A 143 14.369 22.905 0.139 1.00 0.00 N ATOM 2172 CA ALA A 143 14.242 22.865 1.597 1.00 0.00 C ATOM 2173 C ALA A 143 15.176 23.814 2.354 1.00 0.00 C ATOM 2174 O ALA A 143 15.257 23.713 3.577 1.00 0.00 O ATOM 2175 CB ALA A 143 14.393 21.423 2.079 1.00 0.00 C ATOM 0 H ALA A 143 13.471 23.020 -0.331 1.00 0.00 H new ATOM 0 HA ALA A 143 13.245 23.237 1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 143 14.299 21.390 3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.616 20.806 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 143 15.372 21.043 1.788 1.00 0.00 H new ATOM 2181 N LEU A 144 15.878 24.721 1.663 1.00 0.00 N ATOM 2182 CA LEU A 144 16.876 25.583 2.284 1.00 0.00 C ATOM 2183 C LEU A 144 16.877 26.990 1.684 1.00 0.00 C ATOM 2184 O LEU A 144 17.775 27.778 1.976 1.00 0.00 O ATOM 2185 CB LEU A 144 18.265 24.949 2.115 1.00 0.00 C ATOM 2186 CG LEU A 144 18.404 23.589 2.811 1.00 0.00 C ATOM 2187 CD1 LEU A 144 19.768 22.988 2.478 1.00 0.00 C ATOM 2188 CD2 LEU A 144 18.294 23.729 4.330 1.00 0.00 C ATOM 0 H LEU A 144 15.766 24.873 0.661 1.00 0.00 H new ATOM 0 HA LEU A 144 16.625 25.679 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 144 18.474 24.828 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 144 19.018 25.630 2.512 1.00 0.00 H new ATOM 0 HG LEU A 144 17.599 22.945 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 144 19.870 22.021 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 144 19.854 22.856 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 144 20.555 23.657 2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 144 18.397 22.748 4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 144 19.084 24.387 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 144 17.323 24.152 4.587 1.00 0.00 H new ATOM 2200 N GLU A 145 15.888 27.325 0.848 1.00 0.00 N ATOM 2201 CA GLU A 145 15.836 28.642 0.227 1.00 0.00 C ATOM 2202 C GLU A 145 15.472 29.719 1.257 1.00 0.00 C ATOM 2203 O GLU A 145 15.961 30.846 1.170 1.00 0.00 O ATOM 2204 CB GLU A 145 14.800 28.608 -0.901 1.00 0.00 C ATOM 2205 CG GLU A 145 14.811 29.894 -1.731 1.00 0.00 C ATOM 2206 CD GLU A 145 16.159 30.113 -2.418 1.00 0.00 C ATOM 2207 OE1 GLU A 145 16.575 29.204 -3.174 1.00 0.00 O ATOM 2208 OE2 GLU A 145 16.768 31.182 -2.188 1.00 0.00 O ATOM 0 H GLU A 145 15.121 26.704 0.591 1.00 0.00 H new ATOM 0 HA GLU A 145 16.817 28.892 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 145 15.000 27.756 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.807 28.459 -0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.023 29.849 -2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.589 30.745 -1.087 1.00 0.00 H new ATOM 2215 N LEU A 146 14.619 29.365 2.229 1.00 0.00 N ATOM 2216 CA LEU A 146 14.097 30.272 3.249 1.00 0.00 C ATOM 2217 C LEU A 146 13.609 31.601 2.652 1.00 0.00 C ATOM 2218 O LEU A 146 13.430 31.726 1.441 1.00 0.00 O ATOM 2219 CB LEU A 146 15.147 30.472 4.357 1.00 0.00 C ATOM 2220 CG LEU A 146 15.184 29.316 5.363 1.00 0.00 C ATOM 2221 CD1 LEU A 146 15.616 27.991 4.738 1.00 0.00 C ATOM 2222 CD2 LEU A 146 16.177 29.667 6.469 1.00 0.00 C ATOM 0 H LEU A 146 14.266 28.413 2.326 1.00 0.00 H new ATOM 0 HA LEU A 146 13.215 29.815 3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.131 30.582 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.936 31.401 4.887 1.00 0.00 H new ATOM 0 HG LEU A 146 14.171 29.186 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.622 27.213 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.918 27.717 3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.617 28.096 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.216 28.854 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.166 29.815 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.858 30.583 6.967 1.00 0.00 H new ATOM 2234 N VAL A 147 13.385 32.603 3.511 1.00 0.00 N ATOM 2235 CA VAL A 147 12.933 33.930 3.106 1.00 0.00 C ATOM 2236 C VAL A 147 13.650 35.005 3.935 1.00 0.00 C ATOM 2237 O VAL A 147 13.000 35.857 4.540 1.00 0.00 O ATOM 2238 CB VAL A 147 11.403 34.045 3.230 1.00 0.00 C ATOM 2239 CG1 VAL A 147 10.894 35.278 2.479 1.00 0.00 C ATOM 2240 CG2 VAL A 147 10.690 32.838 2.630 1.00 0.00 C ATOM 0 H VAL A 147 13.516 32.509 4.518 1.00 0.00 H new ATOM 0 HA VAL A 147 13.187 34.087 2.058 1.00 0.00 H new ATOM 0 HB VAL A 147 11.189 34.112 4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.810 35.343 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.351 36.174 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.158 35.196 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.612 32.961 2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 147 10.941 32.756 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 147 11.007 31.933 3.149 1.00 0.00 H new ATOM 2250 N PRO A 148 14.992 34.984 3.983 1.00 0.00 N ATOM 2251 CA PRO A 148 15.779 35.915 4.775 1.00 0.00 C ATOM 2252 C PRO A 148 15.787 37.306 4.147 1.00 0.00 C ATOM 2253 O PRO A 148 15.306 37.501 3.031 1.00 0.00 O ATOM 2254 CB PRO A 148 17.190 35.323 4.788 1.00 0.00 C ATOM 2255 CG PRO A 148 17.271 34.616 3.437 1.00 0.00 C ATOM 2256 CD PRO A 148 15.858 34.062 3.267 1.00 0.00 C ATOM 0 HA PRO A 148 15.370 36.038 5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.952 36.096 4.887 1.00 0.00 H new ATOM 0 HB3 PRO A 148 17.330 34.629 5.617 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.536 35.304 2.634 1.00 0.00 H new ATOM 0 HG3 PRO A 148 18.020 33.824 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.583 34.003 2.214 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.780 33.054 3.674 1.00 0.00 H new ATOM 2264 N ARG A 149 16.337 38.281 4.878 1.00 0.00 N ATOM 2265 CA ARG A 149 16.470 39.664 4.434 1.00 0.00 C ATOM 2266 C ARG A 149 17.780 40.242 4.964 1.00 0.00 C ATOM 2267 O ARG A 149 18.366 39.693 5.897 1.00 0.00 O ATOM 2268 CB ARG A 149 15.289 40.490 4.952 1.00 0.00 C ATOM 2269 CG ARG A 149 13.967 40.016 4.336 1.00 0.00 C ATOM 2270 CD ARG A 149 12.796 40.869 4.826 1.00 0.00 C ATOM 2271 NE ARG A 149 12.607 40.749 6.278 1.00 0.00 N ATOM 2272 CZ ARG A 149 12.010 39.718 6.883 1.00 0.00 C ATOM 2273 NH1 ARG A 149 11.521 38.698 6.178 1.00 0.00 N ATOM 2274 NH2 ARG A 149 11.898 39.702 8.207 1.00 0.00 N ATOM 0 H ARG A 149 16.709 38.123 5.815 1.00 0.00 H new ATOM 0 HA ARG A 149 16.475 39.697 3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 149 15.236 40.412 6.038 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.447 41.542 4.716 1.00 0.00 H new ATOM 0 HG2 ARG A 149 14.029 40.068 3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 149 13.794 38.972 4.596 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.973 41.913 4.567 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.884 40.563 4.314 1.00 0.00 H new ATOM 0 HE ARG A 149 12.956 41.506 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.600 38.697 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 149 11.068 37.919 6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 149 12.267 40.476 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.443 38.916 8.671 1.00 0.00 H new ATOM 2288 N GLY A 150 18.242 41.351 4.376 1.00 0.00 N ATOM 2289 CA GLY A 150 19.504 41.957 4.781 1.00 0.00 C ATOM 2290 C GLY A 150 19.930 43.111 3.881 1.00 0.00 C ATOM 2291 O GLY A 150 21.127 43.371 3.753 1.00 0.00 O ATOM 0 H GLY A 150 17.760 41.841 3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.415 42.317 5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 150 20.283 41.195 4.778 1.00 0.00 H new ATOM 2295 N SER A 151 18.975 43.805 3.252 1.00 0.00 N ATOM 2296 CA SER A 151 19.277 44.886 2.323 1.00 0.00 C ATOM 2297 C SER A 151 18.238 46.002 2.430 1.00 0.00 C ATOM 2298 O SER A 151 17.282 45.891 3.198 1.00 0.00 O ATOM 2299 CB SER A 151 19.330 44.319 0.904 1.00 0.00 C ATOM 2300 OG SER A 151 19.844 45.284 0.009 1.00 0.00 O ATOM 0 H SER A 151 17.978 43.630 3.375 1.00 0.00 H new ATOM 0 HA SER A 151 20.245 45.320 2.573 1.00 0.00 H new ATOM 0 HB2 SER A 151 19.955 43.426 0.885 1.00 0.00 H new ATOM 0 HB3 SER A 151 18.332 44.016 0.589 1.00 0.00 H new ATOM 0 HG SER A 151 19.874 44.908 -0.895 1.00 0.00 H new ATOM 2306 N HIS A 152 18.434 47.074 1.654 1.00 0.00 N ATOM 2307 CA HIS A 152 17.620 48.284 1.679 1.00 0.00 C ATOM 2308 C HIS A 152 17.573 48.926 3.067 1.00 0.00 C ATOM 2309 O HIS A 152 18.222 48.461 4.003 1.00 0.00 O ATOM 2310 CB HIS A 152 16.221 47.982 1.130 1.00 0.00 C ATOM 2311 CG HIS A 152 16.253 47.394 -0.255 1.00 0.00 C ATOM 2312 ND1 HIS A 152 16.583 48.092 -1.420 1.00 0.00 N ATOM 2313 CD2 HIS A 152 15.962 46.098 -0.576 1.00 0.00 C ATOM 2314 CE1 HIS A 152 16.478 47.194 -2.414 1.00 0.00 C ATOM 2315 NE2 HIS A 152 16.108 45.992 -1.938 1.00 0.00 N ATOM 0 H HIS A 152 19.190 47.120 0.970 1.00 0.00 H new ATOM 0 HA HIS A 152 18.090 49.024 1.031 1.00 0.00 H new ATOM 0 HB2 HIS A 152 15.713 47.290 1.802 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.635 48.901 1.116 1.00 0.00 H new ATOM 0 HD2 HIS A 152 15.674 45.312 0.106 1.00 0.00 H new ATOM 0 HE1 HIS A 152 16.666 47.409 -3.456 1.00 0.00 H new ATOM 0 HE2 HIS A 152 15.961 45.148 -2.492 1.00 0.00 H new ATOM 2323 N HIS A 153 16.797 50.011 3.196 1.00 0.00 N ATOM 2324 CA HIS A 153 16.684 50.795 4.425 1.00 0.00 C ATOM 2325 C HIS A 153 18.053 51.234 4.953 1.00 0.00 C ATOM 2326 O HIS A 153 18.206 51.499 6.147 1.00 0.00 O ATOM 2327 CB HIS A 153 15.879 50.014 5.465 1.00 0.00 C ATOM 2328 CG HIS A 153 14.527 49.588 4.960 1.00 0.00 C ATOM 2329 ND1 HIS A 153 13.405 50.417 4.854 1.00 0.00 N ATOM 2330 CD2 HIS A 153 14.203 48.336 4.525 1.00 0.00 C ATOM 2331 CE1 HIS A 153 12.433 49.636 4.357 1.00 0.00 C ATOM 2332 NE2 HIS A 153 12.881 48.385 4.151 1.00 0.00 N ATOM 0 H HIS A 153 16.222 50.371 2.434 1.00 0.00 H new ATOM 0 HA HIS A 153 16.145 51.716 4.202 1.00 0.00 H new ATOM 0 HB2 HIS A 153 16.443 49.131 5.766 1.00 0.00 H new ATOM 0 HB3 HIS A 153 15.751 50.630 6.355 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.856 47.477 4.483 1.00 0.00 H new ATOM 0 HE1 HIS A 153 11.426 49.968 4.150 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.335 47.607 3.781 1.00 0.00 H new ATOM 2340 N HIS A 154 19.049 51.314 4.066 1.00 0.00 N ATOM 2341 CA HIS A 154 20.409 51.695 4.421 1.00 0.00 C ATOM 2342 C HIS A 154 21.048 52.565 3.334 1.00 0.00 C ATOM 2343 O HIS A 154 22.238 52.870 3.405 1.00 0.00 O ATOM 2344 CB HIS A 154 21.242 50.430 4.659 1.00 0.00 C ATOM 2345 CG HIS A 154 21.439 49.578 3.428 1.00 0.00 C ATOM 2346 ND1 HIS A 154 20.828 49.772 2.186 1.00 0.00 N ATOM 2347 CD2 HIS A 154 22.250 48.480 3.357 1.00 0.00 C ATOM 2348 CE1 HIS A 154 21.292 48.792 1.396 1.00 0.00 C ATOM 2349 NE2 HIS A 154 22.146 47.999 2.072 1.00 0.00 N ATOM 0 H HIS A 154 18.927 51.113 3.073 1.00 0.00 H new ATOM 0 HA HIS A 154 20.379 52.289 5.335 1.00 0.00 H new ATOM 0 HB2 HIS A 154 22.219 50.719 5.047 1.00 0.00 H new ATOM 0 HB3 HIS A 154 20.758 49.829 5.429 1.00 0.00 H new ATOM 0 HD2 HIS A 154 22.854 48.070 4.153 1.00 0.00 H new ATOM 0 HE1 HIS A 154 21.018 48.657 0.360 1.00 0.00 H new ATOM 0 HE2 HIS A 154 22.631 47.184 1.697 1.00 0.00 H new ATOM 2357 N HIS A 155 20.263 52.968 2.331 1.00 0.00 N ATOM 2358 CA HIS A 155 20.736 53.786 1.222 1.00 0.00 C ATOM 2359 C HIS A 155 19.649 54.744 0.729 1.00 0.00 C ATOM 2360 O HIS A 155 19.831 55.426 -0.278 1.00 0.00 O ATOM 2361 CB HIS A 155 21.211 52.868 0.089 1.00 0.00 C ATOM 2362 CG HIS A 155 20.138 51.956 -0.459 1.00 0.00 C ATOM 2363 ND1 HIS A 155 18.791 51.948 -0.081 1.00 0.00 N ATOM 2364 CD2 HIS A 155 20.337 51.004 -1.417 1.00 0.00 C ATOM 2365 CE1 HIS A 155 18.216 50.989 -0.826 1.00 0.00 C ATOM 2366 NE2 HIS A 155 19.118 50.404 -1.631 1.00 0.00 N ATOM 0 H HIS A 155 19.273 52.731 2.270 1.00 0.00 H new ATOM 0 HA HIS A 155 21.569 54.399 1.566 1.00 0.00 H new ATOM 0 HB2 HIS A 155 21.600 53.483 -0.723 1.00 0.00 H new ATOM 0 HB3 HIS A 155 22.039 52.259 0.452 1.00 0.00 H new ATOM 0 HD2 HIS A 155 21.269 50.768 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS A 155 17.170 50.724 -0.783 1.00 0.00 H new ATOM 0 HE2 HIS A 155 18.931 49.646 -2.287 1.00 0.00 H new ATOM 2374 N HIS A 156 18.511 54.796 1.434 1.00 0.00 N ATOM 2375 CA HIS A 156 17.385 55.645 1.069 1.00 0.00 C ATOM 2376 C HIS A 156 16.600 56.074 2.315 1.00 0.00 C ATOM 2377 O HIS A 156 15.524 56.661 2.203 1.00 0.00 O ATOM 2378 CB HIS A 156 16.500 54.875 0.083 1.00 0.00 C ATOM 2379 CG HIS A 156 15.388 55.699 -0.514 1.00 0.00 C ATOM 2380 ND1 HIS A 156 14.035 55.352 -0.505 1.00 0.00 N ATOM 2381 CD2 HIS A 156 15.548 56.894 -1.153 1.00 0.00 C ATOM 2382 CE1 HIS A 156 13.411 56.359 -1.144 1.00 0.00 C ATOM 2383 NE2 HIS A 156 14.292 57.296 -1.536 1.00 0.00 N ATOM 0 H HIS A 156 18.352 54.245 2.277 1.00 0.00 H new ATOM 0 HA HIS A 156 17.743 56.558 0.594 1.00 0.00 H new ATOM 0 HB2 HIS A 156 17.123 54.487 -0.722 1.00 0.00 H new ATOM 0 HB3 HIS A 156 16.067 54.015 0.594 1.00 0.00 H new ATOM 0 HD2 HIS A 156 16.477 57.419 -1.323 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.346 56.408 -1.318 1.00 0.00 H new ATOM 0 HE2 HIS A 156 14.066 58.158 -2.033 1.00 0.00 H new ATOM 2391 N HIS A 157 17.140 55.779 3.505 1.00 0.00 N ATOM 2392 CA HIS A 157 16.506 56.097 4.777 1.00 0.00 C ATOM 2393 C HIS A 157 16.212 57.594 4.895 1.00 0.00 C ATOM 2394 O HIS A 157 17.147 58.390 4.666 1.00 0.00 O ATOM 2395 CB HIS A 157 17.400 55.622 5.923 1.00 0.00 C ATOM 2396 CG HIS A 157 16.796 55.870 7.279 1.00 0.00 C ATOM 2397 ND1 HIS A 157 17.247 56.820 8.203 1.00 0.00 N ATOM 2398 CD2 HIS A 157 15.730 55.199 7.802 1.00 0.00 C ATOM 2399 CE1 HIS A 157 16.428 56.695 9.264 1.00 0.00 C ATOM 2400 NE2 HIS A 157 15.514 55.734 9.054 1.00 0.00 N ATOM 0 H HIS A 157 18.039 55.308 3.605 1.00 0.00 H new ATOM 0 HA HIS A 157 15.549 55.578 4.831 1.00 0.00 H new ATOM 0 HB2 HIS A 157 17.595 54.556 5.807 1.00 0.00 H new ATOM 0 HB3 HIS A 157 18.362 56.130 5.861 1.00 0.00 H new ATOM 0 HD2 HIS A 157 15.168 54.407 7.330 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.497 57.288 10.164 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.785 55.449 9.708 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 -9.846 12.169 -32.659 1.00 0.00 N ATOM 2410 CA MET B 1 -11.046 12.754 -33.291 1.00 0.00 C ATOM 2411 C MET B 1 -12.212 12.803 -32.308 1.00 0.00 C ATOM 2412 O MET B 1 -12.661 13.884 -31.935 1.00 0.00 O ATOM 2413 CB MET B 1 -11.441 11.977 -34.550 1.00 0.00 C ATOM 2414 CG MET B 1 -10.352 12.063 -35.620 1.00 0.00 C ATOM 2415 SD MET B 1 -9.927 13.748 -36.138 1.00 0.00 S ATOM 2416 CE MET B 1 -11.491 14.251 -36.905 1.00 0.00 C ATOM 0 H1 MET B 1 -9.048 12.209 -33.325 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.608 12.707 -31.802 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.036 11.179 -32.405 1.00 0.00 H new ATOM 0 HA MET B 1 -10.800 13.775 -33.584 1.00 0.00 H new ATOM 0 HB2 MET B 1 -11.621 10.933 -34.294 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.376 12.374 -34.947 1.00 0.00 H new ATOM 0 HG2 MET B 1 -9.453 11.576 -35.243 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.677 11.500 -36.495 1.00 0.00 H new ATOM 0 HE1 MET B 1 -11.351 15.194 -37.433 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.813 13.485 -37.610 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.251 14.377 -36.134 1.00 0.00 H new ATOM 2426 N LEU B 2 -12.701 11.630 -31.892 1.00 0.00 N ATOM 2427 CA LEU B 2 -13.840 11.474 -30.988 1.00 0.00 C ATOM 2428 C LEU B 2 -13.556 10.315 -30.034 1.00 0.00 C ATOM 2429 O LEU B 2 -14.467 9.615 -29.596 1.00 0.00 O ATOM 2430 CB LEU B 2 -15.110 11.207 -31.811 1.00 0.00 C ATOM 2431 CG LEU B 2 -15.521 12.389 -32.692 1.00 0.00 C ATOM 2432 CD1 LEU B 2 -16.703 11.982 -33.568 1.00 0.00 C ATOM 2433 CD2 LEU B 2 -15.946 13.587 -31.845 1.00 0.00 C ATOM 0 H LEU B 2 -12.302 10.738 -32.185 1.00 0.00 H new ATOM 0 HA LEU B 2 -13.992 12.383 -30.406 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -14.949 10.332 -32.441 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -15.929 10.966 -31.134 1.00 0.00 H new ATOM 0 HG LEU B 2 -14.662 12.668 -33.302 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -16.997 12.823 -34.196 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -16.416 11.141 -34.199 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -17.542 11.691 -32.935 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -16.232 14.411 -32.498 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -16.794 13.308 -31.220 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -15.115 13.898 -31.212 1.00 0.00 H new ATOM 2445 N ASP B 3 -12.275 10.118 -29.714 1.00 0.00 N ATOM 2446 CA ASP B 3 -11.781 8.967 -28.977 1.00 0.00 C ATOM 2447 C ASP B 3 -10.812 9.377 -27.863 1.00 0.00 C ATOM 2448 O ASP B 3 -10.094 8.530 -27.325 1.00 0.00 O ATOM 2449 CB ASP B 3 -11.118 8.006 -29.967 1.00 0.00 C ATOM 2450 CG ASP B 3 -9.901 8.634 -30.649 1.00 0.00 C ATOM 2451 OD1 ASP B 3 -10.096 9.623 -31.392 1.00 0.00 O ATOM 2452 OD2 ASP B 3 -8.781 8.121 -30.424 1.00 0.00 O ATOM 0 H ASP B 3 -11.538 10.776 -29.970 1.00 0.00 H new ATOM 0 HA ASP B 3 -12.617 8.470 -28.485 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -10.813 7.100 -29.443 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -11.844 7.708 -30.724 1.00 0.00 H new ATOM 2457 N LEU B 4 -10.785 10.665 -27.511 1.00 0.00 N ATOM 2458 CA LEU B 4 -9.900 11.189 -26.481 1.00 0.00 C ATOM 2459 C LEU B 4 -10.561 12.354 -25.733 1.00 0.00 C ATOM 2460 O LEU B 4 -11.539 12.916 -26.223 1.00 0.00 O ATOM 2461 CB LEU B 4 -8.561 11.597 -27.112 1.00 0.00 C ATOM 2462 CG LEU B 4 -8.598 12.916 -27.899 1.00 0.00 C ATOM 2463 CD1 LEU B 4 -7.188 13.213 -28.405 1.00 0.00 C ATOM 2464 CD2 LEU B 4 -9.532 12.864 -29.107 1.00 0.00 C ATOM 0 H LEU B 4 -11.382 11.373 -27.938 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.705 10.411 -25.743 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.814 11.681 -26.323 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.232 10.801 -27.779 1.00 0.00 H new ATOM 0 HG LEU B 4 -8.970 13.688 -27.225 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -7.192 14.147 -28.967 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.509 13.303 -27.557 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.855 12.401 -29.052 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -9.515 13.825 -29.622 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -9.201 12.081 -29.789 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -10.547 12.649 -28.773 1.00 0.00 H new ATOM 2476 N PRO B 5 -10.034 12.722 -24.555 1.00 0.00 N ATOM 2477 CA PRO B 5 -10.533 13.819 -23.733 1.00 0.00 C ATOM 2478 C PRO B 5 -10.656 15.149 -24.472 1.00 0.00 C ATOM 2479 O PRO B 5 -10.144 15.314 -25.580 1.00 0.00 O ATOM 2480 CB PRO B 5 -9.544 13.945 -22.569 1.00 0.00 C ATOM 2481 CG PRO B 5 -8.958 12.542 -22.453 1.00 0.00 C ATOM 2482 CD PRO B 5 -8.905 12.080 -23.906 1.00 0.00 C ATOM 0 HA PRO B 5 -11.549 13.593 -23.410 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -8.773 14.687 -22.775 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -10.042 14.250 -21.649 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -7.969 12.553 -21.995 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -9.584 11.891 -21.843 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -7.965 12.369 -24.376 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -8.976 10.995 -23.976 1.00 0.00 H new ATOM 2490 N GLY B 6 -11.343 16.109 -23.846 1.00 0.00 N ATOM 2491 CA GLY B 6 -11.539 17.441 -24.398 1.00 0.00 C ATOM 2492 C GLY B 6 -12.148 18.365 -23.351 1.00 0.00 C ATOM 2493 O GLY B 6 -12.487 17.922 -22.253 1.00 0.00 O ATOM 0 H GLY B 6 -11.780 15.976 -22.934 1.00 0.00 H new ATOM 0 HA2 GLY B 6 -10.585 17.845 -24.738 1.00 0.00 H new ATOM 0 HA3 GLY B 6 -12.192 17.388 -25.269 1.00 0.00 H new ATOM 2497 N ASN B 7 -12.287 19.649 -23.701 1.00 0.00 N ATOM 2498 CA ASN B 7 -12.811 20.689 -22.820 1.00 0.00 C ATOM 2499 C ASN B 7 -12.095 20.743 -21.466 1.00 0.00 C ATOM 2500 O ASN B 7 -12.630 21.295 -20.505 1.00 0.00 O ATOM 2501 CB ASN B 7 -14.324 20.508 -22.667 1.00 0.00 C ATOM 2502 CG ASN B 7 -15.048 20.555 -24.008 1.00 0.00 C ATOM 2503 OD1 ASN B 7 -14.627 21.252 -24.927 1.00 0.00 O ATOM 2504 ND2 ASN B 7 -16.143 19.813 -24.130 1.00 0.00 N ATOM 0 H ASN B 7 -12.032 19.997 -24.625 1.00 0.00 H new ATOM 0 HA ASN B 7 -12.614 21.656 -23.282 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -14.527 19.554 -22.180 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -14.718 21.289 -22.016 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -16.662 19.811 -25.008 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -16.465 19.246 -23.346 1.00 0.00 H new ATOM 2511 N LYS B 8 -10.888 20.171 -21.385 1.00 0.00 N ATOM 2512 CA LYS B 8 -10.081 20.107 -20.169 1.00 0.00 C ATOM 2513 C LYS B 8 -8.603 20.279 -20.517 1.00 0.00 C ATOM 2514 O LYS B 8 -7.732 19.917 -19.730 1.00 0.00 O ATOM 2515 CB LYS B 8 -10.317 18.764 -19.466 1.00 0.00 C ATOM 2516 CG LYS B 8 -11.761 18.624 -18.979 1.00 0.00 C ATOM 2517 CD LYS B 8 -11.938 17.279 -18.271 1.00 0.00 C ATOM 2518 CE LYS B 8 -13.375 17.102 -17.786 1.00 0.00 C ATOM 2519 NZ LYS B 8 -14.322 17.027 -18.917 1.00 0.00 N ATOM 0 H LYS B 8 -10.437 19.729 -22.186 1.00 0.00 H new ATOM 0 HA LYS B 8 -10.373 20.912 -19.495 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -10.084 17.949 -20.151 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -9.637 18.673 -18.619 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -12.006 19.439 -18.298 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -12.448 18.695 -19.822 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -11.677 16.468 -18.952 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -11.254 17.217 -17.424 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -13.449 16.194 -17.187 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -13.646 17.935 -17.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -15.245 16.690 -18.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -14.433 17.970 -19.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -13.956 16.367 -19.633 1.00 0.00 H new ATOM 2533 N ASP B 9 -8.329 20.831 -21.700 1.00 0.00 N ATOM 2534 CA ASP B 9 -6.984 20.979 -22.240 1.00 0.00 C ATOM 2535 C ASP B 9 -6.793 22.367 -22.866 1.00 0.00 C ATOM 2536 O ASP B 9 -5.872 22.574 -23.657 1.00 0.00 O ATOM 2537 CB ASP B 9 -6.738 19.865 -23.264 1.00 0.00 C ATOM 2538 CG ASP B 9 -7.656 19.991 -24.484 1.00 0.00 C ATOM 2539 OD1 ASP B 9 -8.891 19.914 -24.291 1.00 0.00 O ATOM 2540 OD2 ASP B 9 -7.116 20.164 -25.600 1.00 0.00 O ATOM 0 H ASP B 9 -9.054 21.194 -22.319 1.00 0.00 H new ATOM 0 HA ASP B 9 -6.255 20.892 -21.434 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -5.698 19.895 -23.589 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -6.896 18.896 -22.790 1.00 0.00 H new ATOM 2545 N LYS B 10 -7.667 23.315 -22.506 1.00 0.00 N ATOM 2546 CA LYS B 10 -7.655 24.671 -23.043 1.00 0.00 C ATOM 2547 C LYS B 10 -7.913 25.686 -21.926 1.00 0.00 C ATOM 2548 O LYS B 10 -8.311 26.821 -22.179 1.00 0.00 O ATOM 2549 CB LYS B 10 -8.688 24.761 -24.172 1.00 0.00 C ATOM 2550 CG LYS B 10 -8.445 25.976 -25.073 1.00 0.00 C ATOM 2551 CD LYS B 10 -9.456 25.980 -26.217 1.00 0.00 C ATOM 2552 CE LYS B 10 -9.203 27.191 -27.114 1.00 0.00 C ATOM 2553 NZ LYS B 10 -10.163 27.231 -28.232 1.00 0.00 N ATOM 0 H LYS B 10 -8.409 23.155 -21.825 1.00 0.00 H new ATOM 0 HA LYS B 10 -6.676 24.910 -23.459 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -8.651 23.851 -24.771 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -9.689 24.820 -23.744 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -8.534 26.894 -24.493 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -7.431 25.948 -25.471 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -9.370 25.061 -26.796 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -10.471 26.013 -25.820 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -9.285 28.106 -26.527 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -8.186 27.152 -27.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -9.970 28.063 -28.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -10.067 26.367 -28.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -11.131 27.291 -27.856 1.00 0.00 H new ATOM 2567 N LYS B 11 -7.686 25.278 -20.672 1.00 0.00 N ATOM 2568 CA LYS B 11 -7.883 26.123 -19.497 1.00 0.00 C ATOM 2569 C LYS B 11 -6.895 27.294 -19.465 1.00 0.00 C ATOM 2570 O LYS B 11 -7.003 28.162 -18.599 1.00 0.00 O ATOM 2571 CB LYS B 11 -7.744 25.274 -18.229 1.00 0.00 C ATOM 2572 CG LYS B 11 -8.825 24.189 -18.178 1.00 0.00 C ATOM 2573 CD LYS B 11 -8.704 23.410 -16.864 1.00 0.00 C ATOM 2574 CE LYS B 11 -9.747 22.293 -16.790 1.00 0.00 C ATOM 2575 NZ LYS B 11 -11.121 22.835 -16.770 1.00 0.00 N ATOM 0 H LYS B 11 -7.356 24.340 -20.446 1.00 0.00 H new ATOM 0 HA LYS B 11 -8.886 26.547 -19.548 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -6.757 24.812 -18.202 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -7.821 25.912 -17.349 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -9.814 24.641 -18.255 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -8.717 23.512 -19.026 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -7.704 22.985 -16.780 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -8.833 24.089 -16.021 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -9.630 21.627 -17.645 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -9.578 21.695 -15.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.789 22.079 -16.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -11.182 23.600 -16.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -11.361 23.208 -17.711 1.00 0.00 H new ATOM 2589 N ALA B 12 -5.938 27.321 -20.398 1.00 0.00 N ATOM 2590 CA ALA B 12 -4.953 28.384 -20.504 1.00 0.00 C ATOM 2591 C ALA B 12 -4.501 28.527 -21.956 1.00 0.00 C ATOM 2592 O ALA B 12 -4.751 27.647 -22.778 1.00 0.00 O ATOM 2593 CB ALA B 12 -3.763 28.048 -19.605 1.00 0.00 C ATOM 0 H ALA B 12 -5.831 26.594 -21.105 1.00 0.00 H new ATOM 0 HA ALA B 12 -5.390 29.330 -20.185 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -3.017 28.840 -19.677 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -4.100 27.960 -18.572 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -3.321 27.104 -19.924 1.00 0.00 H new ATOM 2599 N SER B 13 -3.834 29.641 -22.268 1.00 0.00 N ATOM 2600 CA SER B 13 -3.378 29.958 -23.618 1.00 0.00 C ATOM 2601 C SER B 13 -2.090 30.777 -23.560 1.00 0.00 C ATOM 2602 O SER B 13 -1.600 31.092 -22.475 1.00 0.00 O ATOM 2603 CB SER B 13 -4.463 30.748 -24.353 1.00 0.00 C ATOM 2604 OG SER B 13 -5.643 29.978 -24.469 1.00 0.00 O ATOM 0 H SER B 13 -3.594 30.355 -21.580 1.00 0.00 H new ATOM 0 HA SER B 13 -3.180 29.030 -24.154 1.00 0.00 H new ATOM 0 HB2 SER B 13 -4.676 31.672 -23.815 1.00 0.00 H new ATOM 0 HB3 SER B 13 -4.107 31.031 -25.344 1.00 0.00 H new ATOM 0 HG SER B 13 -6.328 30.498 -24.940 1.00 0.00 H new ATOM 2610 N SER B 14 -1.549 31.118 -24.734 1.00 0.00 N ATOM 2611 CA SER B 14 -0.332 31.910 -24.855 1.00 0.00 C ATOM 2612 C SER B 14 -0.489 33.289 -24.220 1.00 0.00 C ATOM 2613 O SER B 14 -1.595 33.707 -23.874 1.00 0.00 O ATOM 2614 CB SER B 14 0.037 32.044 -26.333 1.00 0.00 C ATOM 2615 OG SER B 14 0.191 30.759 -26.896 1.00 0.00 O ATOM 0 H SER B 14 -1.951 30.847 -25.632 1.00 0.00 H new ATOM 0 HA SER B 14 0.467 31.397 -24.319 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.739 32.595 -26.864 1.00 0.00 H new ATOM 0 HB3 SER B 14 0.961 32.612 -26.438 1.00 0.00 H new ATOM 0 HG SER B 14 0.426 30.843 -27.844 1.00 0.00 H new ATOM 2621 N LYS B 15 0.631 34.004 -24.068 1.00 0.00 N ATOM 2622 CA LYS B 15 0.667 35.321 -23.437 1.00 0.00 C ATOM 2623 C LYS B 15 -0.123 36.377 -24.213 1.00 0.00 C ATOM 2624 O LYS B 15 -0.268 37.504 -23.737 1.00 0.00 O ATOM 2625 CB LYS B 15 2.123 35.767 -23.277 1.00 0.00 C ATOM 2626 CG LYS B 15 2.952 34.779 -22.449 1.00 0.00 C ATOM 2627 CD LYS B 15 2.393 34.611 -21.034 1.00 0.00 C ATOM 2628 CE LYS B 15 3.274 33.668 -20.216 1.00 0.00 C ATOM 2629 NZ LYS B 15 4.626 34.229 -20.014 1.00 0.00 N ATOM 0 H LYS B 15 1.545 33.679 -24.384 1.00 0.00 H new ATOM 0 HA LYS B 15 0.188 35.228 -22.462 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.575 35.880 -24.262 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.149 36.747 -22.800 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.970 33.811 -22.950 1.00 0.00 H new ATOM 0 HG3 LYS B 15 3.983 35.128 -22.393 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.336 35.582 -20.542 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.377 34.218 -21.083 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.808 33.481 -19.248 1.00 0.00 H new ATOM 0 HE3 LYS B 15 3.350 32.707 -20.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 5.098 33.725 -19.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 5.182 34.118 -20.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 4.551 35.239 -19.777 1.00 0.00 H new ATOM 2643 N LYS B 16 -0.637 36.029 -25.398 1.00 0.00 N ATOM 2644 CA LYS B 16 -1.451 36.931 -26.205 1.00 0.00 C ATOM 2645 C LYS B 16 -2.940 36.740 -25.910 1.00 0.00 C ATOM 2646 O LYS B 16 -3.772 37.424 -26.503 1.00 0.00 O ATOM 2647 CB LYS B 16 -1.170 36.694 -27.691 1.00 0.00 C ATOM 2648 CG LYS B 16 0.294 37.003 -28.008 1.00 0.00 C ATOM 2649 CD LYS B 16 0.602 36.774 -29.491 1.00 0.00 C ATOM 2650 CE LYS B 16 -0.227 37.709 -30.372 1.00 0.00 C ATOM 2651 NZ LYS B 16 0.094 37.528 -31.801 1.00 0.00 N ATOM 0 H LYS B 16 -0.497 35.111 -25.821 1.00 0.00 H new ATOM 0 HA LYS B 16 -1.186 37.957 -25.948 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -1.395 35.660 -27.951 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -1.822 37.324 -28.297 1.00 0.00 H new ATOM 0 HG2 LYS B 16 0.515 38.037 -27.744 1.00 0.00 H new ATOM 0 HG3 LYS B 16 0.941 36.373 -27.398 1.00 0.00 H new ATOM 0 HD2 LYS B 16 1.663 36.940 -29.676 1.00 0.00 H new ATOM 0 HD3 LYS B 16 0.391 35.738 -29.754 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -1.288 37.519 -30.209 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -0.040 38.743 -30.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -0.485 38.177 -32.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 1.101 37.733 -31.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -0.108 36.547 -32.081 1.00 0.00 H new ATOM 2665 N SER B 17 -3.276 35.814 -25.005 1.00 0.00 N ATOM 2666 CA SER B 17 -4.651 35.534 -24.611 1.00 0.00 C ATOM 2667 C SER B 17 -4.691 34.976 -23.181 1.00 0.00 C ATOM 2668 O SER B 17 -5.233 33.897 -22.951 1.00 0.00 O ATOM 2669 CB SER B 17 -5.266 34.554 -25.613 1.00 0.00 C ATOM 2670 OG SER B 17 -6.658 34.437 -25.388 1.00 0.00 O ATOM 0 H SER B 17 -2.589 35.234 -24.523 1.00 0.00 H new ATOM 0 HA SER B 17 -5.235 36.454 -24.618 1.00 0.00 H new ATOM 0 HB2 SER B 17 -5.082 34.899 -26.630 1.00 0.00 H new ATOM 0 HB3 SER B 17 -4.791 33.578 -25.517 1.00 0.00 H new ATOM 0 HG SER B 17 -6.815 34.089 -24.485 1.00 0.00 H new ATOM 2676 N PRO B 18 -4.120 35.697 -22.205 1.00 0.00 N ATOM 2677 CA PRO B 18 -4.048 35.256 -20.820 1.00 0.00 C ATOM 2678 C PRO B 18 -5.428 35.267 -20.161 1.00 0.00 C ATOM 2679 O PRO B 18 -6.406 35.739 -20.745 1.00 0.00 O ATOM 2680 CB PRO B 18 -3.099 36.244 -20.138 1.00 0.00 C ATOM 2681 CG PRO B 18 -3.306 37.530 -20.940 1.00 0.00 C ATOM 2682 CD PRO B 18 -3.508 37.002 -22.356 1.00 0.00 C ATOM 0 HA PRO B 18 -3.692 34.229 -20.739 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -3.347 36.381 -19.085 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -2.064 35.904 -20.180 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -4.171 38.093 -20.589 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -2.444 38.194 -20.873 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -4.147 37.669 -22.935 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -2.558 36.930 -22.886 1.00 0.00 H new ATOM 2690 N ALA B 19 -5.503 34.746 -18.935 1.00 0.00 N ATOM 2691 CA ALA B 19 -6.747 34.646 -18.189 1.00 0.00 C ATOM 2692 C ALA B 19 -6.483 34.764 -16.687 1.00 0.00 C ATOM 2693 O ALA B 19 -5.331 34.836 -16.256 1.00 0.00 O ATOM 2694 CB ALA B 19 -7.412 33.306 -18.514 1.00 0.00 C ATOM 0 H ALA B 19 -4.694 34.381 -18.433 1.00 0.00 H new ATOM 0 HA ALA B 19 -7.411 35.462 -18.476 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -8.347 33.220 -17.960 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -7.618 33.252 -19.583 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -6.746 32.491 -18.231 1.00 0.00 H new ATOM 2700 N LYS B 20 -7.557 34.784 -15.890 1.00 0.00 N ATOM 2701 CA LYS B 20 -7.478 34.900 -14.438 1.00 0.00 C ATOM 2702 C LYS B 20 -6.823 33.683 -13.772 1.00 0.00 C ATOM 2703 O LYS B 20 -6.614 33.694 -12.561 1.00 0.00 O ATOM 2704 CB LYS B 20 -8.871 35.159 -13.868 1.00 0.00 C ATOM 2705 CG LYS B 20 -9.851 34.034 -14.202 1.00 0.00 C ATOM 2706 CD LYS B 20 -11.179 34.361 -13.525 1.00 0.00 C ATOM 2707 CE LYS B 20 -12.210 33.257 -13.765 1.00 0.00 C ATOM 2708 NZ LYS B 20 -12.572 33.154 -15.193 1.00 0.00 N ATOM 0 H LYS B 20 -8.512 34.719 -16.242 1.00 0.00 H new ATOM 0 HA LYS B 20 -6.829 35.746 -14.212 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -8.804 35.270 -12.786 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -9.254 36.100 -14.262 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -9.982 33.949 -15.281 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -9.468 33.076 -13.851 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -11.022 34.489 -12.454 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -11.561 35.308 -13.907 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -11.810 32.303 -13.421 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -13.104 33.459 -13.176 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -13.378 32.506 -15.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -12.832 34.094 -15.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -11.760 32.789 -15.731 1.00 0.00 H new ATOM 2722 N VAL B 21 -6.501 32.644 -14.552 1.00 0.00 N ATOM 2723 CA VAL B 21 -5.849 31.435 -14.058 1.00 0.00 C ATOM 2724 C VAL B 21 -4.885 30.890 -15.109 1.00 0.00 C ATOM 2725 O VAL B 21 -4.782 31.424 -16.213 1.00 0.00 O ATOM 2726 CB VAL B 21 -6.876 30.355 -13.691 1.00 0.00 C ATOM 2727 CG1 VAL B 21 -7.685 30.761 -12.461 1.00 0.00 C ATOM 2728 CG2 VAL B 21 -7.825 30.070 -14.855 1.00 0.00 C ATOM 0 H VAL B 21 -6.690 32.623 -15.554 1.00 0.00 H new ATOM 0 HA VAL B 21 -5.295 31.701 -13.157 1.00 0.00 H new ATOM 0 HB VAL B 21 -6.318 29.447 -13.465 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -8.405 29.977 -12.224 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -7.013 30.905 -11.615 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -8.215 31.691 -12.665 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -8.539 29.301 -14.562 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -8.361 30.982 -15.119 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -7.252 29.724 -15.715 1.00 0.00 H new ATOM 2738 N GLN B 22 -4.177 29.817 -14.754 1.00 0.00 N ATOM 2739 CA GLN B 22 -3.177 29.194 -15.606 1.00 0.00 C ATOM 2740 C GLN B 22 -3.085 27.699 -15.299 1.00 0.00 C ATOM 2741 O GLN B 22 -3.777 27.202 -14.411 1.00 0.00 O ATOM 2742 CB GLN B 22 -1.818 29.874 -15.386 1.00 0.00 C ATOM 2743 CG GLN B 22 -1.319 29.757 -13.940 1.00 0.00 C ATOM 2744 CD GLN B 22 -2.080 30.664 -12.976 1.00 0.00 C ATOM 2745 OE1 GLN B 22 -2.343 31.828 -13.269 1.00 0.00 O ATOM 2746 NE2 GLN B 22 -2.442 30.137 -11.810 1.00 0.00 N ATOM 0 H GLN B 22 -4.288 29.353 -13.852 1.00 0.00 H new ATOM 0 HA GLN B 22 -3.466 29.314 -16.650 1.00 0.00 H new ATOM 0 HB2 GLN B 22 -1.082 29.429 -16.056 1.00 0.00 H new ATOM 0 HB3 GLN B 22 -1.897 30.928 -15.654 1.00 0.00 H new ATOM 0 HG2 GLN B 22 -1.414 28.722 -13.610 1.00 0.00 H new ATOM 0 HG3 GLN B 22 -0.258 30.006 -13.905 1.00 0.00 H new ATOM 0 HE21 GLN B 22 -2.210 29.167 -11.594 1.00 0.00 H new ATOM 0 HE22 GLN B 22 -2.952 30.702 -11.131 1.00 0.00 H new ATOM 2755 N SER B 23 -2.229 26.985 -16.037 1.00 0.00 N ATOM 2756 CA SER B 23 -2.040 25.552 -15.869 1.00 0.00 C ATOM 2757 C SER B 23 -0.574 25.184 -16.095 1.00 0.00 C ATOM 2758 O SER B 23 0.210 26.008 -16.568 1.00 0.00 O ATOM 2759 CB SER B 23 -2.922 24.804 -16.869 1.00 0.00 C ATOM 2760 OG SER B 23 -4.279 25.143 -16.677 1.00 0.00 O ATOM 0 H SER B 23 -1.648 27.393 -16.770 1.00 0.00 H new ATOM 0 HA SER B 23 -2.319 25.270 -14.854 1.00 0.00 H new ATOM 0 HB2 SER B 23 -2.619 25.051 -17.887 1.00 0.00 H new ATOM 0 HB3 SER B 23 -2.788 23.729 -16.749 1.00 0.00 H new ATOM 0 HG SER B 23 -4.844 24.546 -17.210 1.00 0.00 H new ATOM 2766 N LYS B 24 -0.211 23.942 -15.753 1.00 0.00 N ATOM 2767 CA LYS B 24 1.150 23.425 -15.872 1.00 0.00 C ATOM 2768 C LYS B 24 2.194 24.379 -15.285 1.00 0.00 C ATOM 2769 O LYS B 24 3.328 24.431 -15.757 1.00 0.00 O ATOM 2770 CB LYS B 24 1.443 23.074 -17.334 1.00 0.00 C ATOM 2771 CG LYS B 24 0.458 22.021 -17.850 1.00 0.00 C ATOM 2772 CD LYS B 24 0.805 21.590 -19.275 1.00 0.00 C ATOM 2773 CE LYS B 24 0.724 22.772 -20.241 1.00 0.00 C ATOM 2774 NZ LYS B 24 1.018 22.345 -21.625 1.00 0.00 N ATOM 0 H LYS B 24 -0.870 23.259 -15.379 1.00 0.00 H new ATOM 0 HA LYS B 24 1.221 22.515 -15.276 1.00 0.00 H new ATOM 0 HB2 LYS B 24 1.377 23.972 -17.948 1.00 0.00 H new ATOM 0 HB3 LYS B 24 2.463 22.700 -17.425 1.00 0.00 H new ATOM 0 HG2 LYS B 24 0.472 21.153 -17.191 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -0.555 22.424 -17.826 1.00 0.00 H new ATOM 0 HD2 LYS B 24 1.809 21.167 -19.296 1.00 0.00 H new ATOM 0 HD3 LYS B 24 0.121 20.805 -19.598 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -0.271 23.215 -20.197 1.00 0.00 H new ATOM 0 HE3 LYS B 24 1.431 23.544 -19.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 0.957 23.165 -22.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 1.977 21.944 -21.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 0.328 21.625 -21.920 1.00 0.00 H new ATOM 2788 N ASP B 25 1.810 25.136 -14.253 1.00 0.00 N ATOM 2789 CA ASP B 25 2.684 26.101 -13.595 1.00 0.00 C ATOM 2790 C ASP B 25 3.847 25.421 -12.857 1.00 0.00 C ATOM 2791 O ASP B 25 4.732 26.100 -12.336 1.00 0.00 O ATOM 2792 CB ASP B 25 1.843 26.943 -12.634 1.00 0.00 C ATOM 2793 CG ASP B 25 2.637 28.114 -12.056 1.00 0.00 C ATOM 2794 OD1 ASP B 25 3.119 28.937 -12.866 1.00 0.00 O ATOM 2795 OD2 ASP B 25 2.755 28.178 -10.812 1.00 0.00 O ATOM 0 H ASP B 25 0.874 25.093 -13.850 1.00 0.00 H new ATOM 0 HA ASP B 25 3.136 26.740 -14.354 1.00 0.00 H new ATOM 0 HB2 ASP B 25 0.965 27.323 -13.157 1.00 0.00 H new ATOM 0 HB3 ASP B 25 1.482 26.313 -11.821 1.00 0.00 H new ATOM 2800 N ARG B 26 3.856 24.085 -12.812 1.00 0.00 N ATOM 2801 CA ARG B 26 4.920 23.306 -12.189 1.00 0.00 C ATOM 2802 C ARG B 26 5.090 21.976 -12.917 1.00 0.00 C ATOM 2803 O ARG B 26 4.287 21.629 -13.781 1.00 0.00 O ATOM 2804 CB ARG B 26 4.606 23.088 -10.704 1.00 0.00 C ATOM 2805 CG ARG B 26 3.288 22.335 -10.507 1.00 0.00 C ATOM 2806 CD ARG B 26 3.092 22.016 -9.025 1.00 0.00 C ATOM 2807 NE ARG B 26 1.797 21.362 -8.794 1.00 0.00 N ATOM 2808 CZ ARG B 26 0.697 21.986 -8.359 1.00 0.00 C ATOM 2809 NH1 ARG B 26 0.709 23.285 -8.071 1.00 0.00 N ATOM 2810 NH2 ARG B 26 -0.432 21.298 -8.212 1.00 0.00 N ATOM 0 H ARG B 26 3.114 23.512 -13.213 1.00 0.00 H new ATOM 0 HA ARG B 26 5.860 23.854 -12.262 1.00 0.00 H new ATOM 0 HB2 ARG B 26 5.418 22.528 -10.239 1.00 0.00 H new ATOM 0 HB3 ARG B 26 4.553 24.052 -10.198 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.456 22.937 -10.872 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.294 21.414 -11.089 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.897 21.368 -8.679 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.149 22.935 -8.441 1.00 0.00 H new ATOM 0 HE ARG B 26 1.732 20.361 -8.978 1.00 0.00 H new ATOM 0 HH11 ARG B 26 1.568 23.824 -8.181 1.00 0.00 H new ATOM 0 HH12 ARG B 26 -0.141 23.742 -7.741 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -0.454 20.302 -8.431 1.00 0.00 H new ATOM 0 HH22 ARG B 26 -1.275 21.767 -7.881 1.00 0.00 H new ATOM 2824 N ASP B 27 6.140 21.232 -12.566 1.00 0.00 N ATOM 2825 CA ASP B 27 6.464 19.961 -13.202 1.00 0.00 C ATOM 2826 C ASP B 27 7.072 18.985 -12.192 1.00 0.00 C ATOM 2827 O ASP B 27 7.614 17.947 -12.572 1.00 0.00 O ATOM 2828 CB ASP B 27 7.423 20.234 -14.366 1.00 0.00 C ATOM 2829 CG ASP B 27 7.610 19.006 -15.255 1.00 0.00 C ATOM 2830 OD1 ASP B 27 6.582 18.474 -15.733 1.00 0.00 O ATOM 2831 OD2 ASP B 27 8.780 18.609 -15.457 1.00 0.00 O ATOM 0 H ASP B 27 6.791 21.499 -11.828 1.00 0.00 H new ATOM 0 HA ASP B 27 5.556 19.494 -13.584 1.00 0.00 H new ATOM 0 HB2 ASP B 27 7.040 21.060 -14.965 1.00 0.00 H new ATOM 0 HB3 ASP B 27 8.390 20.547 -13.973 1.00 0.00 H new ATOM 2836 N MET B 28 6.987 19.313 -10.895 1.00 0.00 N ATOM 2837 CA MET B 28 7.570 18.511 -9.828 1.00 0.00 C ATOM 2838 C MET B 28 7.005 17.089 -9.805 1.00 0.00 C ATOM 2839 O MET B 28 7.688 16.160 -9.372 1.00 0.00 O ATOM 2840 CB MET B 28 7.308 19.216 -8.495 1.00 0.00 C ATOM 2841 CG MET B 28 7.996 18.492 -7.340 1.00 0.00 C ATOM 2842 SD MET B 28 9.801 18.464 -7.458 1.00 0.00 S ATOM 2843 CE MET B 28 10.124 17.410 -6.025 1.00 0.00 C ATOM 0 H MET B 28 6.507 20.149 -10.562 1.00 0.00 H new ATOM 0 HA MET B 28 8.642 18.418 -10.003 1.00 0.00 H new ATOM 0 HB2 MET B 28 7.667 20.244 -8.548 1.00 0.00 H new ATOM 0 HB3 MET B 28 6.235 19.262 -8.310 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.711 18.971 -6.403 1.00 0.00 H new ATOM 0 HG3 MET B 28 7.629 17.466 -7.298 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.963 17.814 -5.458 1.00 0.00 H new ATOM 0 HE2 MET B 28 9.239 17.378 -5.390 1.00 0.00 H new ATOM 0 HE3 MET B 28 10.365 16.402 -6.362 1.00 0.00 H new ATOM 2853 N GLY B 29 5.766 16.907 -10.269 1.00 0.00 N ATOM 2854 CA GLY B 29 5.141 15.591 -10.281 1.00 0.00 C ATOM 2855 C GLY B 29 5.808 14.668 -11.295 1.00 0.00 C ATOM 2856 O GLY B 29 5.843 13.457 -11.095 1.00 0.00 O ATOM 0 H GLY B 29 5.181 17.655 -10.640 1.00 0.00 H new ATOM 0 HA2 GLY B 29 5.203 15.148 -9.287 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.082 15.691 -10.519 1.00 0.00 H new ATOM 2860 N ALA B 30 6.340 15.224 -12.385 1.00 0.00 N ATOM 2861 CA ALA B 30 7.012 14.430 -13.399 1.00 0.00 C ATOM 2862 C ALA B 30 8.468 14.165 -13.002 1.00 0.00 C ATOM 2863 O ALA B 30 9.111 13.287 -13.575 1.00 0.00 O ATOM 2864 CB ALA B 30 6.955 15.167 -14.733 1.00 0.00 C ATOM 0 H ALA B 30 6.315 16.224 -12.583 1.00 0.00 H new ATOM 0 HA ALA B 30 6.507 13.469 -13.491 1.00 0.00 H new ATOM 0 HB1 ALA B 30 7.458 14.575 -15.498 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.915 15.321 -15.019 1.00 0.00 H new ATOM 0 HB3 ALA B 30 7.451 16.133 -14.637 1.00 0.00 H new ATOM 2870 N ALA B 31 8.991 14.920 -12.029 1.00 0.00 N ATOM 2871 CA ALA B 31 10.364 14.760 -11.584 1.00 0.00 C ATOM 2872 C ALA B 31 10.457 13.576 -10.623 1.00 0.00 C ATOM 2873 O ALA B 31 11.345 12.731 -10.742 1.00 0.00 O ATOM 2874 CB ALA B 31 10.787 16.045 -10.877 1.00 0.00 C ATOM 0 H ALA B 31 8.474 15.649 -11.538 1.00 0.00 H new ATOM 0 HA ALA B 31 11.020 14.569 -12.433 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.817 15.949 -10.533 1.00 0.00 H new ATOM 0 HB2 ALA B 31 10.713 16.883 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA B 31 10.134 16.222 -10.022 1.00 0.00 H new ATOM 2880 N LEU B 32 9.524 13.521 -9.670 1.00 0.00 N ATOM 2881 CA LEU B 32 9.437 12.435 -8.713 1.00 0.00 C ATOM 2882 C LEU B 32 9.005 11.155 -9.425 1.00 0.00 C ATOM 2883 O LEU B 32 9.497 10.069 -9.118 1.00 0.00 O ATOM 2884 CB LEU B 32 8.395 12.822 -7.661 1.00 0.00 C ATOM 2885 CG LEU B 32 8.862 13.977 -6.770 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.648 14.628 -6.120 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.755 13.468 -5.642 1.00 0.00 C ATOM 0 H LEU B 32 8.807 14.236 -9.547 1.00 0.00 H new ATOM 0 HA LEU B 32 10.405 12.260 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU B 32 7.468 13.104 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU B 32 8.172 11.955 -7.039 1.00 0.00 H new ATOM 0 HG LEU B 32 9.413 14.681 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.973 15.451 -5.484 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.981 15.009 -6.894 1.00 0.00 H new ATOM 0 HD13 LEU B 32 7.119 13.890 -5.516 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.074 14.307 -5.023 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.199 12.757 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.631 12.976 -6.065 1.00 0.00 H new ATOM 2899 N ARG B 33 8.084 11.275 -10.388 1.00 0.00 N ATOM 2900 CA ARG B 33 7.597 10.119 -11.126 1.00 0.00 C ATOM 2901 C ARG B 33 8.695 9.533 -12.006 1.00 0.00 C ATOM 2902 O ARG B 33 8.681 8.335 -12.259 1.00 0.00 O ATOM 2903 CB ARG B 33 6.376 10.513 -11.965 1.00 0.00 C ATOM 2904 CG ARG B 33 5.841 9.352 -12.812 1.00 0.00 C ATOM 2905 CD ARG B 33 5.424 8.157 -11.952 1.00 0.00 C ATOM 2906 NE ARG B 33 5.060 7.015 -12.797 1.00 0.00 N ATOM 2907 CZ ARG B 33 3.848 6.458 -12.880 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.822 6.908 -12.164 1.00 0.00 N ATOM 2909 NH2 ARG B 33 3.668 5.426 -13.697 1.00 0.00 N ATOM 0 H ARG B 33 7.666 12.162 -10.669 1.00 0.00 H new ATOM 0 HA ARG B 33 7.299 9.350 -10.414 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.586 10.870 -11.304 1.00 0.00 H new ATOM 0 HB3 ARG B 33 6.643 11.343 -12.620 1.00 0.00 H new ATOM 0 HG2 ARG B 33 4.986 9.694 -13.396 1.00 0.00 H new ATOM 0 HG3 ARG B 33 6.607 9.038 -13.521 1.00 0.00 H new ATOM 0 HD2 ARG B 33 6.241 7.878 -11.287 1.00 0.00 H new ATOM 0 HD3 ARG B 33 4.579 8.433 -11.321 1.00 0.00 H new ATOM 0 HE ARG B 33 5.798 6.610 -13.373 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.949 7.698 -11.531 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.908 6.463 -12.248 1.00 0.00 H new ATOM 0 HH21 ARG B 33 4.449 5.070 -14.249 1.00 0.00 H new ATOM 0 HH22 ARG B 33 2.749 4.989 -13.772 1.00 0.00 H new ATOM 2923 N SER B 34 9.644 10.347 -12.476 1.00 0.00 N ATOM 2924 CA SER B 34 10.727 9.830 -13.301 1.00 0.00 C ATOM 2925 C SER B 34 11.639 8.924 -12.473 1.00 0.00 C ATOM 2926 O SER B 34 12.022 7.840 -12.922 1.00 0.00 O ATOM 2927 CB SER B 34 11.523 11.001 -13.878 1.00 0.00 C ATOM 2928 OG SER B 34 12.581 10.507 -14.675 1.00 0.00 O ATOM 0 H SER B 34 9.681 11.351 -12.300 1.00 0.00 H new ATOM 0 HA SER B 34 10.310 9.240 -14.117 1.00 0.00 H new ATOM 0 HB2 SER B 34 10.871 11.638 -14.475 1.00 0.00 H new ATOM 0 HB3 SER B 34 11.919 11.618 -13.071 1.00 0.00 H new ATOM 0 HG SER B 34 13.090 11.258 -15.046 1.00 0.00 H new ATOM 2934 N ALA B 35 11.980 9.366 -11.256 1.00 0.00 N ATOM 2935 CA ALA B 35 12.844 8.600 -10.373 1.00 0.00 C ATOM 2936 C ALA B 35 12.179 7.290 -9.946 1.00 0.00 C ATOM 2937 O ALA B 35 12.865 6.330 -9.591 1.00 0.00 O ATOM 2938 CB ALA B 35 13.168 9.452 -9.147 1.00 0.00 C ATOM 0 H ALA B 35 11.665 10.255 -10.867 1.00 0.00 H new ATOM 0 HA ALA B 35 13.760 8.344 -10.905 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.816 8.890 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.675 10.364 -9.462 1.00 0.00 H new ATOM 0 HB3 ALA B 35 12.244 9.710 -8.629 1.00 0.00 H new ATOM 2944 N TYR B 36 10.847 7.238 -9.972 1.00 0.00 N ATOM 2945 CA TYR B 36 10.126 6.058 -9.524 1.00 0.00 C ATOM 2946 C TYR B 36 9.517 5.280 -10.689 1.00 0.00 C ATOM 2947 O TYR B 36 9.035 4.168 -10.492 1.00 0.00 O ATOM 2948 CB TYR B 36 9.068 6.474 -8.498 1.00 0.00 C ATOM 2949 CG TYR B 36 9.608 7.222 -7.292 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.911 6.985 -6.827 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.792 8.160 -6.636 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.412 7.691 -5.722 1.00 0.00 C ATOM 2953 CE2 TYR B 36 9.281 8.867 -5.531 1.00 0.00 C ATOM 2954 CZ TYR B 36 10.593 8.637 -5.072 1.00 0.00 C ATOM 2955 OH TYR B 36 11.065 9.333 -4.001 1.00 0.00 O ATOM 0 H TYR B 36 10.252 7.999 -10.298 1.00 0.00 H new ATOM 0 HA TYR B 36 10.831 5.376 -9.048 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.328 7.101 -8.995 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.548 5.581 -8.151 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.533 6.254 -7.323 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.785 8.336 -6.985 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.418 7.511 -5.372 1.00 0.00 H new ATOM 0 HE2 TYR B 36 8.653 9.589 -5.030 1.00 0.00 H new ATOM 0 HH TYR B 36 10.371 9.943 -3.675 1.00 0.00 H new ATOM 2965 N GLN B 37 9.535 5.840 -11.904 1.00 0.00 N ATOM 2966 CA GLN B 37 9.100 5.115 -13.085 1.00 0.00 C ATOM 2967 C GLN B 37 10.122 4.026 -13.405 1.00 0.00 C ATOM 2968 O GLN B 37 9.747 2.939 -13.845 1.00 0.00 O ATOM 2969 CB GLN B 37 8.936 6.084 -14.261 1.00 0.00 C ATOM 2970 CG GLN B 37 8.542 5.362 -15.549 1.00 0.00 C ATOM 2971 CD GLN B 37 7.242 4.576 -15.412 1.00 0.00 C ATOM 2972 OE1 GLN B 37 6.343 4.961 -14.666 1.00 0.00 O ATOM 2973 NE2 GLN B 37 7.136 3.464 -16.133 1.00 0.00 N ATOM 0 H GLN B 37 9.848 6.794 -12.087 1.00 0.00 H new ATOM 0 HA GLN B 37 8.134 4.646 -12.901 1.00 0.00 H new ATOM 0 HB2 GLN B 37 8.177 6.827 -14.015 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.870 6.623 -14.419 1.00 0.00 H new ATOM 0 HG2 GLN B 37 8.437 6.092 -16.352 1.00 0.00 H new ATOM 0 HG3 GLN B 37 9.343 4.682 -15.839 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.902 3.176 -16.741 1.00 0.00 H new ATOM 0 HE22 GLN B 37 6.288 2.899 -16.078 1.00 0.00 H new ATOM 2982 N LYS B 38 11.413 4.300 -13.185 1.00 0.00 N ATOM 2983 CA LYS B 38 12.443 3.289 -13.383 1.00 0.00 C ATOM 2984 C LYS B 38 12.344 2.186 -12.327 1.00 0.00 C ATOM 2985 O LYS B 38 12.836 1.082 -12.542 1.00 0.00 O ATOM 2986 CB LYS B 38 13.827 3.949 -13.376 1.00 0.00 C ATOM 2987 CG LYS B 38 14.102 4.666 -12.048 1.00 0.00 C ATOM 2988 CD LYS B 38 15.492 5.309 -12.047 1.00 0.00 C ATOM 2989 CE LYS B 38 15.594 6.390 -13.125 1.00 0.00 C ATOM 2990 NZ LYS B 38 16.916 7.043 -13.107 1.00 0.00 N ATOM 0 H LYS B 38 11.761 5.206 -12.873 1.00 0.00 H new ATOM 0 HA LYS B 38 12.290 2.817 -14.354 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.593 3.192 -13.547 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.895 4.663 -14.197 1.00 0.00 H new ATOM 0 HG2 LYS B 38 13.344 5.431 -11.880 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.026 3.956 -11.225 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.695 5.745 -11.069 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.251 4.545 -12.219 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.419 5.947 -14.105 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.815 7.137 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 16.954 7.771 -13.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 17.072 7.486 -12.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 17.656 6.333 -13.280 1.00 0.00 H new ATOM 3004 N THR B 39 11.702 2.481 -11.189 1.00 0.00 N ATOM 3005 CA THR B 39 11.483 1.512 -10.118 1.00 0.00 C ATOM 3006 C THR B 39 10.364 0.524 -10.477 1.00 0.00 C ATOM 3007 O THR B 39 10.182 -0.477 -9.784 1.00 0.00 O ATOM 3008 CB THR B 39 11.170 2.254 -8.814 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.213 3.162 -8.525 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.070 1.293 -7.632 1.00 0.00 C ATOM 0 H THR B 39 11.320 3.405 -10.989 1.00 0.00 H new ATOM 0 HA THR B 39 12.393 0.927 -9.983 1.00 0.00 H new ATOM 0 HB THR B 39 10.218 2.765 -8.953 1.00 0.00 H new ATOM 0 HG1 THR B 39 12.011 3.637 -7.692 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.847 1.854 -6.725 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.275 0.571 -7.817 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.017 0.767 -7.510 1.00 0.00 H new ATOM 3018 N ILE B 40 9.615 0.790 -11.550 1.00 0.00 N ATOM 3019 CA ILE B 40 8.508 -0.061 -11.982 1.00 0.00 C ATOM 3020 C ILE B 40 8.721 -0.502 -13.436 1.00 0.00 C ATOM 3021 O ILE B 40 7.782 -0.733 -14.194 1.00 0.00 O ATOM 3022 CB ILE B 40 7.161 0.627 -11.695 1.00 0.00 C ATOM 3023 CG1 ILE B 40 5.988 -0.313 -11.997 1.00 0.00 C ATOM 3024 CG2 ILE B 40 7.014 1.933 -12.472 1.00 0.00 C ATOM 3025 CD1 ILE B 40 4.696 0.193 -11.365 1.00 0.00 C ATOM 0 H ILE B 40 9.761 1.606 -12.145 1.00 0.00 H new ATOM 0 HA ILE B 40 8.482 -0.984 -11.403 1.00 0.00 H new ATOM 0 HB ILE B 40 7.145 0.871 -10.633 1.00 0.00 H new ATOM 0 HG12 ILE B 40 5.858 -0.401 -13.076 1.00 0.00 H new ATOM 0 HG13 ILE B 40 6.213 -1.311 -11.621 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.050 2.387 -12.242 1.00 0.00 H new ATOM 0 HG22 ILE B 40 7.814 2.617 -12.189 1.00 0.00 H new ATOM 0 HG23 ILE B 40 7.072 1.729 -13.541 1.00 0.00 H new ATOM 0 HD11 ILE B 40 3.883 -0.495 -11.597 1.00 0.00 H new ATOM 0 HD12 ILE B 40 4.820 0.256 -10.284 1.00 0.00 H new ATOM 0 HD13 ILE B 40 4.460 1.181 -11.761 1.00 0.00 H new ATOM 3037 N GLU B 41 9.993 -0.619 -13.828 1.00 0.00 N ATOM 3038 CA GLU B 41 10.386 -1.098 -15.148 1.00 0.00 C ATOM 3039 C GLU B 41 11.412 -2.228 -15.000 1.00 0.00 C ATOM 3040 O GLU B 41 12.253 -2.429 -15.874 1.00 0.00 O ATOM 3041 CB GLU B 41 10.917 0.061 -15.995 1.00 0.00 C ATOM 3042 CG GLU B 41 9.754 0.955 -16.434 1.00 0.00 C ATOM 3043 CD GLU B 41 10.214 2.149 -17.270 1.00 0.00 C ATOM 3044 OE1 GLU B 41 11.442 2.385 -17.342 1.00 0.00 O ATOM 3045 OE2 GLU B 41 9.323 2.821 -17.837 1.00 0.00 O ATOM 0 H GLU B 41 10.783 -0.380 -13.229 1.00 0.00 H new ATOM 0 HA GLU B 41 9.519 -1.503 -15.669 1.00 0.00 H new ATOM 0 HB2 GLU B 41 11.639 0.642 -15.421 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.441 -0.325 -16.869 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.044 0.364 -17.012 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.225 1.316 -15.552 1.00 0.00 H new ATOM 3052 N GLU B 42 11.331 -2.964 -13.887 1.00 0.00 N ATOM 3053 CA GLU B 42 12.215 -4.087 -13.594 1.00 0.00 C ATOM 3054 C GLU B 42 11.436 -5.209 -12.900 1.00 0.00 C ATOM 3055 O GLU B 42 10.217 -5.112 -12.730 1.00 0.00 O ATOM 3056 CB GLU B 42 13.397 -3.607 -12.744 1.00 0.00 C ATOM 3057 CG GLU B 42 12.946 -3.107 -11.369 1.00 0.00 C ATOM 3058 CD GLU B 42 14.141 -2.631 -10.545 1.00 0.00 C ATOM 3059 OE1 GLU B 42 14.984 -3.491 -10.198 1.00 0.00 O ATOM 3060 OE2 GLU B 42 14.205 -1.413 -10.266 1.00 0.00 O ATOM 0 H GLU B 42 10.639 -2.791 -13.158 1.00 0.00 H new ATOM 0 HA GLU B 42 12.611 -4.492 -14.525 1.00 0.00 H new ATOM 0 HB2 GLU B 42 14.109 -4.423 -12.618 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.919 -2.807 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU B 42 12.234 -2.291 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU B 42 12.428 -3.906 -10.839 1.00 0.00 H new ATOM 3067 N GLN B 43 12.139 -6.275 -12.501 1.00 0.00 N ATOM 3068 CA GLN B 43 11.550 -7.457 -11.880 1.00 0.00 C ATOM 3069 C GLN B 43 10.821 -7.142 -10.572 1.00 0.00 C ATOM 3070 O GLN B 43 10.786 -6.000 -10.112 1.00 0.00 O ATOM 3071 CB GLN B 43 12.647 -8.495 -11.642 1.00 0.00 C ATOM 3072 CG GLN B 43 13.272 -8.980 -12.955 1.00 0.00 C ATOM 3073 CD GLN B 43 12.250 -9.675 -13.854 1.00 0.00 C ATOM 3074 OE1 GLN B 43 11.282 -10.261 -13.378 1.00 0.00 O ATOM 3075 NE2 GLN B 43 12.460 -9.613 -15.167 1.00 0.00 N ATOM 0 H GLN B 43 13.152 -6.337 -12.605 1.00 0.00 H new ATOM 0 HA GLN B 43 10.797 -7.850 -12.563 1.00 0.00 H new ATOM 0 HB2 GLN B 43 13.422 -8.064 -11.008 1.00 0.00 H new ATOM 0 HB3 GLN B 43 12.231 -9.346 -11.103 1.00 0.00 H new ATOM 0 HG2 GLN B 43 13.704 -8.132 -13.486 1.00 0.00 H new ATOM 0 HG3 GLN B 43 14.089 -9.668 -12.735 1.00 0.00 H new ATOM 0 HE21 GLN B 43 13.274 -9.118 -15.530 1.00 0.00 H new ATOM 0 HE22 GLN B 43 11.806 -10.060 -15.810 1.00 0.00 H new ATOM 3084 N VAL B 44 10.235 -8.177 -9.961 1.00 0.00 N ATOM 3085 CA VAL B 44 9.425 -8.044 -8.754 1.00 0.00 C ATOM 3086 C VAL B 44 9.727 -9.166 -7.757 1.00 0.00 C ATOM 3087 O VAL B 44 10.187 -10.237 -8.153 1.00 0.00 O ATOM 3088 CB VAL B 44 7.933 -8.088 -9.115 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.503 -6.833 -9.859 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.593 -9.311 -9.965 1.00 0.00 C ATOM 0 H VAL B 44 10.313 -9.137 -10.296 1.00 0.00 H new ATOM 0 HA VAL B 44 9.671 -7.087 -8.293 1.00 0.00 H new ATOM 0 HB VAL B 44 7.390 -8.150 -8.172 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.442 -6.898 -10.099 1.00 0.00 H new ATOM 0 HG12 VAL B 44 7.681 -5.959 -9.232 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.078 -6.741 -10.780 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.529 -9.306 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.169 -9.283 -10.890 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.839 -10.218 -9.412 1.00 0.00 H new ATOM 3100 N PRO B 45 9.470 -8.926 -6.463 1.00 0.00 N ATOM 3101 CA PRO B 45 9.602 -9.910 -5.401 1.00 0.00 C ATOM 3102 C PRO B 45 8.419 -10.883 -5.420 1.00 0.00 C ATOM 3103 O PRO B 45 7.685 -11.001 -4.437 1.00 0.00 O ATOM 3104 CB PRO B 45 9.646 -9.085 -4.113 1.00 0.00 C ATOM 3105 CG PRO B 45 8.748 -7.899 -4.441 1.00 0.00 C ATOM 3106 CD PRO B 45 9.031 -7.652 -5.920 1.00 0.00 C ATOM 0 HA PRO B 45 10.492 -10.530 -5.506 1.00 0.00 H new ATOM 0 HB2 PRO B 45 9.274 -9.650 -3.258 1.00 0.00 H new ATOM 0 HB3 PRO B 45 10.660 -8.769 -3.869 1.00 0.00 H new ATOM 0 HG2 PRO B 45 7.697 -8.128 -4.264 1.00 0.00 H new ATOM 0 HG3 PRO B 45 8.992 -7.028 -3.833 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.138 -7.296 -6.434 1.00 0.00 H new ATOM 0 HD3 PRO B 45 9.798 -6.888 -6.048 1.00 0.00 H new ATOM 3114 N ASP B 46 8.228 -11.587 -6.540 1.00 0.00 N ATOM 3115 CA ASP B 46 7.157 -12.565 -6.707 1.00 0.00 C ATOM 3116 C ASP B 46 7.258 -13.693 -5.677 1.00 0.00 C ATOM 3117 O ASP B 46 6.348 -14.511 -5.549 1.00 0.00 O ATOM 3118 CB ASP B 46 7.209 -13.112 -8.135 1.00 0.00 C ATOM 3119 CG ASP B 46 6.051 -14.057 -8.438 1.00 0.00 C ATOM 3120 OD1 ASP B 46 4.899 -13.571 -8.462 1.00 0.00 O ATOM 3121 OD2 ASP B 46 6.326 -15.262 -8.641 1.00 0.00 O ATOM 0 H ASP B 46 8.822 -11.490 -7.364 1.00 0.00 H new ATOM 0 HA ASP B 46 6.197 -12.076 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP B 46 7.190 -12.281 -8.840 1.00 0.00 H new ATOM 0 HB3 ASP B 46 8.152 -13.637 -8.286 1.00 0.00 H new ATOM 3126 N GLU B 47 8.367 -13.742 -4.934 1.00 0.00 N ATOM 3127 CA GLU B 47 8.573 -14.714 -3.873 1.00 0.00 C ATOM 3128 C GLU B 47 7.459 -14.651 -2.827 1.00 0.00 C ATOM 3129 O GLU B 47 7.221 -15.634 -2.126 1.00 0.00 O ATOM 3130 CB GLU B 47 9.932 -14.453 -3.216 1.00 0.00 C ATOM 3131 CG GLU B 47 10.003 -13.042 -2.622 1.00 0.00 C ATOM 3132 CD GLU B 47 11.361 -12.805 -1.970 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.595 -13.405 -0.898 1.00 0.00 O ATOM 3134 OE2 GLU B 47 12.155 -12.027 -2.546 1.00 0.00 O ATOM 0 H GLU B 47 9.150 -13.100 -5.058 1.00 0.00 H new ATOM 0 HA GLU B 47 8.554 -15.713 -4.308 1.00 0.00 H new ATOM 0 HB2 GLU B 47 10.106 -15.189 -2.431 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.725 -14.580 -3.953 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.835 -12.303 -3.405 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.211 -12.911 -1.885 1.00 0.00 H new ATOM 3141 N MET B 48 6.765 -13.514 -2.707 1.00 0.00 N ATOM 3142 CA MET B 48 5.700 -13.403 -1.726 1.00 0.00 C ATOM 3143 C MET B 48 4.451 -14.145 -2.195 1.00 0.00 C ATOM 3144 O MET B 48 3.680 -14.631 -1.374 1.00 0.00 O ATOM 3145 CB MET B 48 5.400 -11.934 -1.430 1.00 0.00 C ATOM 3146 CG MET B 48 4.746 -11.222 -2.611 1.00 0.00 C ATOM 3147 SD MET B 48 4.125 -9.572 -2.199 1.00 0.00 S ATOM 3148 CE MET B 48 5.682 -8.786 -1.724 1.00 0.00 C ATOM 0 H MET B 48 6.923 -12.677 -3.269 1.00 0.00 H new ATOM 0 HA MET B 48 6.030 -13.872 -0.799 1.00 0.00 H new ATOM 0 HB2 MET B 48 4.744 -11.868 -0.562 1.00 0.00 H new ATOM 0 HB3 MET B 48 6.327 -11.423 -1.169 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.470 -11.138 -3.422 1.00 0.00 H new ATOM 0 HG3 MET B 48 3.921 -11.831 -2.982 1.00 0.00 H new ATOM 0 HE1 MET B 48 5.753 -7.805 -2.194 1.00 0.00 H new ATOM 0 HE2 MET B 48 5.717 -8.673 -0.640 1.00 0.00 H new ATOM 0 HE3 MET B 48 6.517 -9.406 -2.051 1.00 0.00 H new ATOM 3158 N LEU B 49 4.233 -14.251 -3.509 1.00 0.00 N ATOM 3159 CA LEU B 49 3.137 -15.049 -4.028 1.00 0.00 C ATOM 3160 C LEU B 49 3.539 -16.522 -4.035 1.00 0.00 C ATOM 3161 O LEU B 49 2.694 -17.394 -4.233 1.00 0.00 O ATOM 3162 CB LEU B 49 2.739 -14.572 -5.426 1.00 0.00 C ATOM 3163 CG LEU B 49 2.026 -13.215 -5.372 1.00 0.00 C ATOM 3164 CD1 LEU B 49 1.681 -12.773 -6.793 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.728 -13.281 -4.561 1.00 0.00 C ATOM 0 H LEU B 49 4.801 -13.795 -4.223 1.00 0.00 H new ATOM 0 HA LEU B 49 2.266 -14.930 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.628 -14.493 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.086 -15.310 -5.892 1.00 0.00 H new ATOM 0 HG LEU B 49 2.700 -12.508 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU B 49 1.174 -11.809 -6.761 1.00 0.00 H new ATOM 0 HD12 LEU B 49 2.596 -12.682 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU B 49 1.027 -13.512 -7.255 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.256 -12.299 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU B 49 0.051 -14.003 -5.017 1.00 0.00 H new ATOM 0 HD23 LEU B 49 0.952 -13.588 -3.540 1.00 0.00 H new ATOM 3177 N ASP B 50 4.821 -16.821 -3.813 1.00 0.00 N ATOM 3178 CA ASP B 50 5.218 -18.198 -3.561 1.00 0.00 C ATOM 3179 C ASP B 50 4.761 -18.609 -2.162 1.00 0.00 C ATOM 3180 O ASP B 50 4.644 -19.796 -1.871 1.00 0.00 O ATOM 3181 CB ASP B 50 6.726 -18.373 -3.723 1.00 0.00 C ATOM 3182 CG ASP B 50 7.093 -19.851 -3.773 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.461 -20.575 -4.575 1.00 0.00 O ATOM 3184 OD2 ASP B 50 8.002 -20.249 -3.010 1.00 0.00 O ATOM 0 H ASP B 50 5.582 -16.142 -3.803 1.00 0.00 H new ATOM 0 HA ASP B 50 4.739 -18.847 -4.294 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.059 -17.879 -4.636 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.244 -17.892 -2.894 1.00 0.00 H new ATOM 3189 N LEU B 51 4.497 -17.628 -1.293 1.00 0.00 N ATOM 3190 CA LEU B 51 3.925 -17.883 0.025 1.00 0.00 C ATOM 3191 C LEU B 51 2.419 -18.130 -0.090 1.00 0.00 C ATOM 3192 O LEU B 51 1.777 -18.516 0.885 1.00 0.00 O ATOM 3193 CB LEU B 51 4.191 -16.703 0.962 1.00 0.00 C ATOM 3194 CG LEU B 51 5.669 -16.308 0.981 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.861 -15.100 1.896 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.541 -17.459 1.491 1.00 0.00 C ATOM 0 H LEU B 51 4.674 -16.642 -1.485 1.00 0.00 H new ATOM 0 HA LEU B 51 4.399 -18.772 0.440 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.591 -15.849 0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.872 -16.963 1.971 1.00 0.00 H new ATOM 0 HG LEU B 51 5.969 -16.065 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.914 -14.818 1.910 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.267 -14.265 1.526 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.540 -15.354 2.906 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.586 -17.150 1.494 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.238 -17.724 2.504 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.420 -18.324 0.839 1.00 0.00 H new ATOM 3208 N LEU B 52 1.855 -17.906 -1.282 1.00 0.00 N ATOM 3209 CA LEU B 52 0.472 -18.264 -1.579 1.00 0.00 C ATOM 3210 C LEU B 52 0.422 -19.686 -2.142 1.00 0.00 C ATOM 3211 O LEU B 52 -0.635 -20.311 -2.133 1.00 0.00 O ATOM 3212 CB LEU B 52 -0.131 -17.264 -2.575 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.664 -15.986 -1.922 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -2.019 -16.264 -1.271 1.00 0.00 C ATOM 3215 CD2 LEU B 52 0.269 -15.420 -0.856 1.00 0.00 C ATOM 0 H LEU B 52 2.347 -17.472 -2.063 1.00 0.00 H new ATOM 0 HA LEU B 52 -0.117 -18.228 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.628 -16.996 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -0.943 -17.750 -3.117 1.00 0.00 H new ATOM 0 HG LEU B 52 -0.748 -15.248 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -2.394 -15.351 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -2.725 -16.602 -2.030 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -1.906 -17.037 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.168 -14.515 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU B 52 0.410 -16.158 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU B 52 1.233 -15.182 -1.306 1.00 0.00 H new ATOM 3227 N ASN B 53 1.556 -20.204 -2.628 1.00 0.00 N ATOM 3228 CA ASN B 53 1.654 -21.582 -3.100 1.00 0.00 C ATOM 3229 C ASN B 53 1.673 -22.571 -1.928 1.00 0.00 C ATOM 3230 O ASN B 53 1.999 -23.743 -2.108 1.00 0.00 O ATOM 3231 CB ASN B 53 2.888 -21.747 -3.993 1.00 0.00 C ATOM 3232 CG ASN B 53 2.749 -20.976 -5.297 1.00 0.00 C ATOM 3233 OD1 ASN B 53 1.653 -20.828 -5.826 1.00 0.00 O ATOM 3234 ND2 ASN B 53 3.861 -20.478 -5.832 1.00 0.00 N ATOM 0 H ASN B 53 2.427 -19.678 -2.703 1.00 0.00 H new ATOM 0 HA ASN B 53 0.769 -21.808 -3.695 1.00 0.00 H new ATOM 0 HB2 ASN B 53 3.772 -21.400 -3.458 1.00 0.00 H new ATOM 0 HB3 ASN B 53 3.041 -22.804 -4.210 1.00 0.00 H new ATOM 0 HD21 ASN B 53 3.816 -19.956 -6.707 1.00 0.00 H new ATOM 0 HD22 ASN B 53 4.758 -20.618 -5.367 1.00 0.00 H new ATOM 3241 N LYS B 54 1.321 -22.097 -0.727 1.00 0.00 N ATOM 3242 CA LYS B 54 1.174 -22.921 0.466 1.00 0.00 C ATOM 3243 C LYS B 54 -0.161 -22.614 1.150 1.00 0.00 C ATOM 3244 O LYS B 54 -0.375 -23.013 2.294 1.00 0.00 O ATOM 3245 CB LYS B 54 2.368 -22.729 1.410 1.00 0.00 C ATOM 3246 CG LYS B 54 2.533 -21.264 1.822 1.00 0.00 C ATOM 3247 CD LYS B 54 3.599 -21.103 2.909 1.00 0.00 C ATOM 3248 CE LYS B 54 3.692 -19.627 3.302 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.669 -19.406 4.388 1.00 0.00 N ATOM 0 H LYS B 54 1.128 -21.109 -0.560 1.00 0.00 H new ATOM 0 HA LYS B 54 1.165 -23.972 0.179 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.232 -23.344 2.299 1.00 0.00 H new ATOM 0 HB3 LYS B 54 3.279 -23.074 0.920 1.00 0.00 H new ATOM 0 HG2 LYS B 54 2.807 -20.669 0.951 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.581 -20.878 2.185 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.344 -21.709 3.779 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.564 -21.457 2.546 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.978 -19.037 2.431 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.711 -19.273 3.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.702 -18.394 4.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.383 -19.949 5.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.611 -19.720 4.077 1.00 0.00 H new ATOM 3263 N LEU B 55 -1.054 -21.904 0.446 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.377 -21.552 0.946 1.00 0.00 C ATOM 3265 C LEU B 55 -3.446 -21.732 -0.131 1.00 0.00 C ATOM 3266 O LEU B 55 -4.608 -21.970 0.194 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.389 -20.086 1.394 1.00 0.00 C ATOM 3268 CG LEU B 55 -1.503 -19.792 2.604 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -1.525 -18.285 2.856 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -2.011 -20.507 3.854 1.00 0.00 C ATOM 0 H LEU B 55 -0.870 -21.558 -0.495 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.599 -22.214 1.783 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.066 -19.461 0.561 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -3.414 -19.799 1.630 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.494 -20.147 2.395 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -0.898 -18.051 3.717 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -1.145 -17.764 1.978 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.548 -17.964 3.054 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -1.358 -20.276 4.696 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -3.024 -20.173 4.078 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -2.014 -21.583 3.682 1.00 0.00 H new ATOM 3282 N ALA B 56 -3.070 -21.623 -1.410 1.00 0.00 N ATOM 3283 CA ALA B 56 -4.010 -21.774 -2.511 1.00 0.00 C ATOM 3284 C ALA B 56 -4.141 -23.237 -2.943 1.00 0.00 C ATOM 3285 O ALA B 56 -5.081 -23.589 -3.658 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.523 -20.917 -3.678 1.00 0.00 C ATOM 0 H ALA B 56 -2.112 -21.429 -1.703 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.998 -21.447 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -4.214 -21.016 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -3.475 -19.873 -3.368 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.531 -21.250 -3.985 1.00 0.00 H new ATOM 3292 N LEU B 57 -3.206 -24.088 -2.515 1.00 0.00 N ATOM 3293 CA LEU B 57 -3.208 -25.505 -2.837 1.00 0.00 C ATOM 3294 C LEU B 57 -2.381 -26.285 -1.816 1.00 0.00 C ATOM 3295 O LEU B 57 -1.812 -25.704 -0.892 1.00 0.00 O ATOM 3296 CB LEU B 57 -2.715 -25.714 -4.273 1.00 0.00 C ATOM 3297 CG LEU B 57 -1.426 -24.964 -4.629 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -0.252 -25.416 -3.765 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -1.090 -25.250 -6.088 1.00 0.00 C ATOM 0 H LEU B 57 -2.421 -23.804 -1.929 1.00 0.00 H new ATOM 0 HA LEU B 57 -4.226 -25.892 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -2.554 -26.780 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -3.501 -25.402 -4.961 1.00 0.00 H new ATOM 0 HG LEU B 57 -1.589 -23.900 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU B 57 0.643 -24.861 -4.048 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -0.479 -25.228 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -0.080 -26.482 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -0.175 -24.724 -6.360 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -0.947 -26.322 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -1.907 -24.909 -6.723 1.00 0.00 H new ATOM 3311 N GLU B 58 -2.313 -27.608 -1.980 1.00 0.00 N ATOM 3312 CA GLU B 58 -1.533 -28.478 -1.108 1.00 0.00 C ATOM 3313 C GLU B 58 -1.140 -29.761 -1.840 1.00 0.00 C ATOM 3314 O GLU B 58 -1.652 -30.051 -2.921 1.00 0.00 O ATOM 3315 CB GLU B 58 -2.347 -28.810 0.150 1.00 0.00 C ATOM 3316 CG GLU B 58 -3.632 -29.572 -0.188 1.00 0.00 C ATOM 3317 CD GLU B 58 -4.427 -29.875 1.083 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -5.241 -29.010 1.476 1.00 0.00 O ATOM 3319 OE2 GLU B 58 -4.210 -30.969 1.652 1.00 0.00 O ATOM 0 H GLU B 58 -2.801 -28.105 -2.726 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.620 -27.959 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.739 -29.407 0.829 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.598 -27.888 0.674 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.241 -28.983 -0.873 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -3.386 -30.502 -0.700 1.00 0.00 H new ATOM 3326 N LEU B 59 -0.223 -30.525 -1.239 1.00 0.00 N ATOM 3327 CA LEU B 59 0.235 -31.793 -1.794 1.00 0.00 C ATOM 3328 C LEU B 59 0.573 -32.801 -0.690 1.00 0.00 C ATOM 3329 O LEU B 59 0.852 -33.964 -0.981 1.00 0.00 O ATOM 3330 CB LEU B 59 1.450 -31.495 -2.684 1.00 0.00 C ATOM 3331 CG LEU B 59 1.965 -32.704 -3.473 1.00 0.00 C ATOM 3332 CD1 LEU B 59 0.870 -33.314 -4.344 1.00 0.00 C ATOM 3333 CD2 LEU B 59 3.110 -32.255 -4.379 1.00 0.00 C ATOM 0 H LEU B 59 0.220 -30.278 -0.354 1.00 0.00 H new ATOM 0 HA LEU B 59 -0.556 -32.254 -2.385 1.00 0.00 H new ATOM 0 HB2 LEU B 59 1.186 -30.703 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU B 59 2.258 -31.112 -2.060 1.00 0.00 H new ATOM 0 HG LEU B 59 2.300 -33.456 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU B 59 1.272 -34.168 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU B 59 0.044 -33.642 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU B 59 0.511 -32.568 -5.053 1.00 0.00 H new ATOM 0 HD21 LEU B 59 3.483 -33.109 -4.944 1.00 0.00 H new ATOM 0 HD22 LEU B 59 2.750 -31.492 -5.069 1.00 0.00 H new ATOM 0 HD23 LEU B 59 3.915 -31.843 -3.771 1.00 0.00 H new ATOM 3345 N VAL B 60 0.551 -32.368 0.578 1.00 0.00 N ATOM 3346 CA VAL B 60 0.884 -33.209 1.720 1.00 0.00 C ATOM 3347 C VAL B 60 0.009 -32.775 2.900 1.00 0.00 C ATOM 3348 O VAL B 60 -0.160 -31.575 3.112 1.00 0.00 O ATOM 3349 CB VAL B 60 2.370 -33.030 2.066 1.00 0.00 C ATOM 3350 CG1 VAL B 60 2.782 -33.950 3.211 1.00 0.00 C ATOM 3351 CG2 VAL B 60 3.277 -33.343 0.873 1.00 0.00 C ATOM 0 H VAL B 60 0.298 -31.414 0.835 1.00 0.00 H new ATOM 0 HA VAL B 60 0.704 -34.260 1.492 1.00 0.00 H new ATOM 0 HB VAL B 60 2.489 -31.985 2.353 1.00 0.00 H new ATOM 0 HG11 VAL B 60 3.839 -33.802 3.435 1.00 0.00 H new ATOM 0 HG12 VAL B 60 2.188 -33.719 4.095 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.614 -34.988 2.922 1.00 0.00 H new ATOM 0 HG21 VAL B 60 4.319 -33.204 1.162 1.00 0.00 H new ATOM 0 HG22 VAL B 60 3.122 -34.375 0.559 1.00 0.00 H new ATOM 0 HG23 VAL B 60 3.036 -32.673 0.047 1.00 0.00 H new ATOM 3361 N PRO B 61 -0.548 -33.722 3.669 1.00 0.00 N ATOM 3362 CA PRO B 61 -1.388 -33.422 4.817 1.00 0.00 C ATOM 3363 C PRO B 61 -0.566 -32.846 5.969 1.00 0.00 C ATOM 3364 O PRO B 61 0.664 -32.892 5.944 1.00 0.00 O ATOM 3365 CB PRO B 61 -2.022 -34.757 5.208 1.00 0.00 C ATOM 3366 CG PRO B 61 -0.988 -35.784 4.751 1.00 0.00 C ATOM 3367 CD PRO B 61 -0.423 -35.156 3.480 1.00 0.00 C ATOM 0 HA PRO B 61 -2.140 -32.669 4.581 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -2.202 -34.818 6.281 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -2.982 -34.906 4.715 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -0.214 -35.940 5.503 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -1.442 -36.755 4.554 1.00 0.00 H new ATOM 0 HD2 PRO B 61 0.618 -35.443 3.329 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -0.975 -35.486 2.600 1.00 0.00 H new ATOM 3375 N ARG B 62 -1.253 -32.300 6.978 1.00 0.00 N ATOM 3376 CA ARG B 62 -0.635 -31.668 8.139 1.00 0.00 C ATOM 3377 C ARG B 62 -1.409 -32.042 9.398 1.00 0.00 C ATOM 3378 CB ARG B 62 -0.640 -30.142 7.971 1.00 0.00 C ATOM 3379 CG ARG B 62 0.251 -29.616 6.839 1.00 0.00 C ATOM 3380 CD ARG B 62 1.741 -29.659 7.190 1.00 0.00 C ATOM 3381 NE ARG B 62 2.281 -31.019 7.164 1.00 0.00 N ATOM 3382 CZ ARG B 62 3.467 -31.373 7.657 1.00 0.00 C ATOM 3383 NH1 ARG B 62 4.266 -30.476 8.227 1.00 0.00 N ATOM 3384 NH2 ARG B 62 3.859 -32.640 7.581 1.00 0.00 N ATOM 3385 OXT ARG B 62 -2.658 -31.942 9.364 1.00 0.00 O ATOM 0 H ARG B 62 -2.272 -32.287 7.007 1.00 0.00 H new ATOM 0 HA ARG B 62 0.394 -32.016 8.226 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -1.664 -29.814 7.791 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -0.320 -29.686 8.908 1.00 0.00 H new ATOM 0 HG2 ARG B 62 0.077 -30.208 5.940 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -0.033 -28.590 6.605 1.00 0.00 H new ATOM 0 HD2 ARG B 62 2.295 -29.037 6.487 1.00 0.00 H new ATOM 0 HD3 ARG B 62 1.891 -29.230 8.181 1.00 0.00 H new ATOM 0 HE ARG B 62 1.708 -31.748 6.738 1.00 0.00 H new ATOM 0 HH11 ARG B 62 3.974 -29.501 8.292 1.00 0.00 H new ATOM 0 HH12 ARG B 62 5.171 -30.763 8.600 1.00 0.00 H new ATOM 0 HH21 ARG B 62 3.253 -33.336 7.147 1.00 0.00 H new ATOM 0 HH22 ARG B 62 4.766 -32.917 7.957 1.00 0.00 H new TER 3399 ARG B 62