USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1862 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 2 ASN : amide:sc= -3.55 K(o=-6.7,f=-11!) USER MOD Set 1.2: B 76 ASN : amide:sc= -3.63! C(o=-6.7!,f=-12!) USER MOD Set 1.3: B 104 ASN : amide:sc= 0.503 K(o=-6.7,f=-15!) USER MOD Set 2.1: A 76 ASN :FLIP amide:sc= -1.13 F(o=-8,f=-7.3) USER MOD Set 2.2: A 104 ASN : amide:sc= -6.21! C(o=-7.3!,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 128:sc= -0.0921 (180deg=-0.842) USER MOD Single : A 2 ASN : amide:sc= -6.88! C(o=-6.9!,f=-11!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 6 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.19) USER MOD Single : A 7 MET CE :methyl -104:sc= -5.73! (180deg=-8.43!) USER MOD Single : A 8 THR OG1 : rot 107:sc= 1.04 USER MOD Single : A 12 GLN : amide:sc= -0.0145 K(o=-0.015,f=-0.83) USER MOD Single : A 14 TYR OH : rot -65:sc= 0.163 USER MOD Single : A 19 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 82:sc= 1 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -160:sc= -3.09! USER MOD Single : A 55 TYR OH : rot 126:sc= 0.726 USER MOD Single : A 57 ASN :FLIP amide:sc= -0.238 F(o=-1.1,f=-0.24) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -10.2! C(o=-13!,f=-10!) USER MOD Single : A 83 THR OG1 : rot 120:sc= -3.75! USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -2.22! C(o=-2.2!,f=-2.7!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -44:sc= -0.237! USER MOD Single : A 100 HIS : no HE2:sc= -17.4! C(o=-17!,f=-21!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -24:sc= 0.925 USER MOD Single : A 112 MET CE :methyl -133:sc= -9.17! (180deg=-14.9!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= -0.823 F(o=-2.7,f=-0.82) USER MOD Single : A 122 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=-0.061) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 145:sc= -0.223 (180deg=-1.18) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : B 6 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-3.5!) USER MOD Single : B 7 MET CE :methyl 171:sc= -8.15! (180deg=-8.74!) USER MOD Single : B 8 THR OG1 : rot 100:sc= 1.02 USER MOD Single : B 12 GLN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= -0.306 USER MOD Single : B 19 ASN : amide:sc= -0.0328 X(o=-0.033,f=0) USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 SER OG : rot -55:sc= 0.25 USER MOD Single : B 46 SER OG : rot 24:sc= 0.971 USER MOD Single : B 48 THR OG1 : rot 180:sc= -0.0328 USER MOD Single : B 55 TYR OH : rot 157:sc= 0.417 USER MOD Single : B 57 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 157:sc= -0.0411 (180deg=-0.351) USER MOD Single : B 68 THR OG1 : rot -1:sc= 0.846 USER MOD Single : B 69 GLN :FLIP amide:sc= -4.43! C(o=-8.8!,f=-4.4!) USER MOD Single : B 83 THR OG1 : rot 170:sc= -2.59 USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= -0.574 X(o=-0.57,f=-0.79) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot -34:sc= -1.13! USER MOD Single : B 100 HIS : +bothHN:sc= -1.92! C(o=-1.9!,f=-5!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot -160:sc= -0.523 USER MOD Single : B 112 MET CE :methyl 153:sc= -12.2! (180deg=-16.9!) USER MOD Single : B 119 LYS NZ :NH3+ 154:sc= -0.0863 (180deg=-0.728) USER MOD Single : B 120 ASN :FLIP amide:sc= -12.3! C(o=-16!,f=-12!) USER MOD Single : B 122 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.160 -2.803 -1.653 1.00 1.00 N ATOM 2 CA MET A 1 16.130 -1.833 -1.324 1.00 1.00 C ATOM 3 C MET A 1 16.129 -0.674 -2.323 1.00 1.00 C ATOM 4 O MET A 1 17.146 -0.394 -2.955 1.00 1.00 O ATOM 5 CB MET A 1 16.369 -1.292 0.087 1.00 1.00 C ATOM 6 CG MET A 1 17.674 -0.496 0.155 1.00 1.00 C ATOM 7 SD MET A 1 17.359 1.224 -0.204 1.00 1.00 S ATOM 8 CE MET A 1 18.241 1.989 1.147 1.00 1.00 C ATOM 0 H1 MET A 1 17.745 -2.987 -0.813 1.00 1.00 H new ATOM 0 H2 MET A 1 16.715 -3.689 -1.965 1.00 1.00 H new ATOM 0 H3 MET A 1 17.759 -2.428 -2.417 1.00 1.00 H new ATOM 0 HA MET A 1 15.161 -2.330 -1.372 1.00 1.00 H new ATOM 0 HB2 MET A 1 15.535 -0.656 0.383 1.00 1.00 H new ATOM 0 HB3 MET A 1 16.406 -2.119 0.796 1.00 1.00 H new ATOM 0 HG2 MET A 1 18.118 -0.594 1.146 1.00 1.00 H new ATOM 0 HG3 MET A 1 18.393 -0.899 -0.558 1.00 1.00 H new ATOM 0 HE1 MET A 1 18.147 3.073 1.076 1.00 1.00 H new ATOM 0 HE2 MET A 1 17.821 1.650 2.094 1.00 1.00 H new ATOM 0 HE3 MET A 1 19.294 1.712 1.097 1.00 1.00 H new ATOM 18 N ASN A 2 14.976 -0.030 -2.432 1.00 1.00 N ATOM 19 CA ASN A 2 14.830 1.093 -3.343 1.00 1.00 C ATOM 20 C ASN A 2 14.387 2.328 -2.556 1.00 1.00 C ATOM 21 O ASN A 2 14.203 2.262 -1.342 1.00 1.00 O ATOM 22 CB ASN A 2 13.769 0.804 -4.407 1.00 1.00 C ATOM 23 CG ASN A 2 14.071 1.561 -5.702 1.00 1.00 C ATOM 24 OD1 ASN A 2 14.831 2.515 -5.731 1.00 1.00 O ATOM 25 ND2 ASN A 2 13.436 1.083 -6.768 1.00 1.00 N ATOM 0 H ASN A 2 14.135 -0.264 -1.905 1.00 1.00 H new ATOM 0 HA ASN A 2 15.791 1.261 -3.829 1.00 1.00 H new ATOM 0 HB2 ASN A 2 13.732 -0.267 -4.608 1.00 1.00 H new ATOM 0 HB3 ASN A 2 12.786 1.092 -4.034 1.00 1.00 H new ATOM 0 HD21 ASN A 2 13.572 1.519 -7.680 1.00 1.00 H new ATOM 0 HD22 ASN A 2 12.813 0.281 -6.673 1.00 1.00 H new ATOM 32 N THR A 3 14.229 3.426 -3.280 1.00 1.00 N ATOM 33 CA THR A 3 13.812 4.675 -2.665 1.00 1.00 C ATOM 34 C THR A 3 12.859 5.433 -3.591 1.00 1.00 C ATOM 35 O THR A 3 12.892 5.249 -4.807 1.00 1.00 O ATOM 36 CB THR A 3 15.069 5.469 -2.306 1.00 1.00 C ATOM 37 OG1 THR A 3 14.653 6.829 -2.377 1.00 1.00 O ATOM 38 CG2 THR A 3 16.158 5.355 -3.373 1.00 1.00 C ATOM 0 H THR A 3 14.382 3.477 -4.287 1.00 1.00 H new ATOM 0 HA THR A 3 13.251 4.496 -1.748 1.00 1.00 H new ATOM 0 HB THR A 3 15.459 5.118 -1.351 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.408 7.414 -2.157 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.028 5.937 -3.069 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.444 4.310 -3.491 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.780 5.737 -4.321 1.00 1.00 H new ATOM 46 N PRO A 4 12.010 6.291 -2.964 1.00 1.00 N ATOM 47 CA PRO A 4 11.049 7.078 -3.719 1.00 1.00 C ATOM 48 C PRO A 4 11.739 8.235 -4.445 1.00 1.00 C ATOM 49 O PRO A 4 11.272 8.681 -5.492 1.00 1.00 O ATOM 50 CB PRO A 4 10.030 7.544 -2.692 1.00 1.00 C ATOM 51 CG PRO A 4 10.704 7.394 -1.337 1.00 1.00 C ATOM 52 CD PRO A 4 11.943 6.534 -1.526 1.00 1.00 C ATOM 0 HA PRO A 4 10.564 6.506 -4.510 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.740 8.579 -2.871 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.121 6.945 -2.744 1.00 1.00 H new ATOM 0 HG2 PRO A 4 10.975 8.370 -0.935 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.024 6.932 -0.621 1.00 1.00 H new ATOM 0 HD2 PRO A 4 12.837 7.044 -1.169 1.00 1.00 H new ATOM 0 HD3 PRO A 4 11.865 5.600 -0.970 1.00 1.00 H new ATOM 60 N GLU A 5 12.837 8.688 -3.860 1.00 1.00 N ATOM 61 CA GLU A 5 13.595 9.785 -4.439 1.00 1.00 C ATOM 62 C GLU A 5 14.155 9.381 -5.805 1.00 1.00 C ATOM 63 O GLU A 5 14.032 10.127 -6.775 1.00 1.00 O ATOM 64 CB GLU A 5 14.715 10.234 -3.498 1.00 1.00 C ATOM 65 CG GLU A 5 14.354 11.547 -2.802 1.00 1.00 C ATOM 66 CD GLU A 5 15.132 12.719 -3.404 1.00 1.00 C ATOM 67 OE1 GLU A 5 15.929 13.359 -2.702 1.00 1.00 O ATOM 68 OE2 GLU A 5 14.885 12.956 -4.648 1.00 1.00 O ATOM 0 H GLU A 5 13.221 8.316 -2.991 1.00 1.00 H new ATOM 0 HA GLU A 5 12.922 10.631 -4.580 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.899 9.461 -2.751 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.640 10.359 -4.061 1.00 1.00 H new ATOM 0 HG2 GLU A 5 13.284 11.730 -2.896 1.00 1.00 H new ATOM 0 HG3 GLU A 5 14.572 11.470 -1.737 1.00 1.00 H new ATOM 76 N HIS A 6 14.756 8.201 -5.836 1.00 1.00 N ATOM 77 CA HIS A 6 15.335 7.689 -7.067 1.00 1.00 C ATOM 78 C HIS A 6 14.218 7.272 -8.025 1.00 1.00 C ATOM 79 O HIS A 6 14.264 7.588 -9.213 1.00 1.00 O ATOM 80 CB HIS A 6 16.318 6.554 -6.773 1.00 1.00 C ATOM 81 CG HIS A 6 17.531 6.980 -5.981 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.594 6.133 -5.723 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.837 8.172 -5.394 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.493 6.795 -5.011 1.00 1.00 C ATOM 85 NE2 HIS A 6 19.022 8.059 -4.807 1.00 1.00 N ATOM 0 H HIS A 6 14.855 7.585 -5.029 1.00 1.00 H new ATOM 0 HA HIS A 6 15.911 8.474 -7.556 1.00 1.00 H new ATOM 0 HB2 HIS A 6 15.797 5.769 -6.225 1.00 1.00 H new ATOM 0 HB3 HIS A 6 16.648 6.119 -7.717 1.00 1.00 H new ATOM 0 HD2 HIS A 6 17.220 9.058 -5.405 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.434 6.403 -4.654 1.00 1.00 H new ATOM 0 HE2 HIS A 6 19.501 8.795 -4.289 1.00 1.00 H new ATOM 93 N MET A 7 13.239 6.572 -7.473 1.00 1.00 N ATOM 94 CA MET A 7 12.111 6.109 -8.264 1.00 1.00 C ATOM 95 C MET A 7 11.447 7.272 -9.004 1.00 1.00 C ATOM 96 O MET A 7 11.244 7.207 -10.215 1.00 1.00 O ATOM 97 CB MET A 7 11.087 5.434 -7.348 1.00 1.00 C ATOM 98 CG MET A 7 11.102 3.916 -7.535 1.00 1.00 C ATOM 99 SD MET A 7 11.524 3.117 -5.995 1.00 1.00 S ATOM 100 CE MET A 7 10.021 3.400 -5.076 1.00 1.00 C ATOM 0 H MET A 7 13.203 6.314 -6.487 1.00 1.00 H new ATOM 0 HA MET A 7 12.477 5.395 -9.002 1.00 1.00 H new ATOM 0 HB2 MET A 7 11.307 5.678 -6.309 1.00 1.00 H new ATOM 0 HB3 MET A 7 10.091 5.821 -7.563 1.00 1.00 H new ATOM 0 HG2 MET A 7 10.125 3.573 -7.877 1.00 1.00 H new ATOM 0 HG3 MET A 7 11.823 3.643 -8.306 1.00 1.00 H new ATOM 0 HE1 MET A 7 10.183 4.197 -4.350 1.00 1.00 H new ATOM 0 HE2 MET A 7 9.225 3.690 -5.761 1.00 1.00 H new ATOM 0 HE3 MET A 7 9.736 2.486 -4.555 1.00 1.00 H new ATOM 110 N THR A 8 11.125 8.308 -8.244 1.00 1.00 N ATOM 111 CA THR A 8 10.488 9.484 -8.812 1.00 1.00 C ATOM 112 C THR A 8 11.414 10.153 -9.831 1.00 1.00 C ATOM 113 O THR A 8 11.002 10.443 -10.953 1.00 1.00 O ATOM 114 CB THR A 8 10.084 10.407 -7.661 1.00 1.00 C ATOM 115 OG1 THR A 8 9.390 9.550 -6.757 1.00 1.00 O ATOM 116 CG2 THR A 8 9.034 11.440 -8.077 1.00 1.00 C ATOM 0 H THR A 8 11.293 8.358 -7.239 1.00 1.00 H new ATOM 0 HA THR A 8 9.587 9.217 -9.364 1.00 1.00 H new ATOM 0 HB THR A 8 10.967 10.922 -7.282 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.952 9.377 -5.973 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.784 12.069 -7.222 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.432 12.061 -8.880 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.137 10.927 -8.425 1.00 1.00 H new ATOM 124 N ALA A 9 12.647 10.378 -9.402 1.00 1.00 N ATOM 125 CA ALA A 9 13.635 11.008 -10.262 1.00 1.00 C ATOM 126 C ALA A 9 13.661 10.288 -11.612 1.00 1.00 C ATOM 127 O ALA A 9 13.717 10.929 -12.661 1.00 1.00 O ATOM 128 CB ALA A 9 14.998 10.996 -9.568 1.00 1.00 C ATOM 0 H ALA A 9 12.985 10.136 -8.471 1.00 1.00 H new ATOM 0 HA ALA A 9 13.374 12.050 -10.448 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.739 11.468 -10.213 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.933 11.544 -8.628 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.295 9.967 -9.368 1.00 1.00 H new ATOM 134 N VAL A 10 13.622 8.966 -11.543 1.00 1.00 N ATOM 135 CA VAL A 10 13.640 8.152 -12.747 1.00 1.00 C ATOM 136 C VAL A 10 12.404 8.469 -13.591 1.00 1.00 C ATOM 137 O VAL A 10 12.516 8.739 -14.785 1.00 1.00 O ATOM 138 CB VAL A 10 13.747 6.671 -12.375 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.576 5.783 -13.610 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.073 6.378 -11.670 1.00 1.00 C ATOM 0 H VAL A 10 13.578 8.437 -10.672 1.00 1.00 H new ATOM 0 HA VAL A 10 14.515 8.386 -13.353 1.00 1.00 H new ATOM 0 HB VAL A 10 12.939 6.440 -11.680 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.656 4.736 -13.319 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.597 5.962 -14.054 1.00 1.00 H new ATOM 0 HG13 VAL A 10 14.353 6.018 -14.337 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.124 5.319 -11.416 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.901 6.633 -12.332 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.140 6.973 -10.759 1.00 1.00 H new ATOM 150 N VAL A 11 11.253 8.424 -12.936 1.00 1.00 N ATOM 151 CA VAL A 11 9.997 8.703 -13.611 1.00 1.00 C ATOM 152 C VAL A 11 10.100 10.046 -14.337 1.00 1.00 C ATOM 153 O VAL A 11 9.596 10.195 -15.449 1.00 1.00 O ATOM 154 CB VAL A 11 8.842 8.653 -12.609 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.615 9.392 -13.148 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.494 7.208 -12.245 1.00 1.00 C ATOM 0 H VAL A 11 11.164 8.199 -11.945 1.00 1.00 H new ATOM 0 HA VAL A 11 9.791 7.942 -14.363 1.00 1.00 H new ATOM 0 HB VAL A 11 9.166 9.160 -11.700 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.809 9.341 -12.416 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.871 10.435 -13.334 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.290 8.927 -14.079 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.670 7.201 -11.531 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.200 6.667 -13.144 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.364 6.725 -11.800 1.00 1.00 H new ATOM 166 N GLN A 12 10.756 10.989 -13.678 1.00 1.00 N ATOM 167 CA GLN A 12 10.931 12.316 -14.246 1.00 1.00 C ATOM 168 C GLN A 12 11.735 12.233 -15.545 1.00 1.00 C ATOM 169 O GLN A 12 11.289 12.712 -16.587 1.00 1.00 O ATOM 170 CB GLN A 12 11.603 13.256 -13.245 1.00 1.00 C ATOM 171 CG GLN A 12 11.171 14.705 -13.480 1.00 1.00 C ATOM 172 CD GLN A 12 12.030 15.674 -12.662 1.00 1.00 C ATOM 173 OE1 GLN A 12 13.211 15.462 -12.442 1.00 1.00 O ATOM 174 NE2 GLN A 12 11.372 16.744 -12.226 1.00 1.00 N ATOM 0 H GLN A 12 11.173 10.861 -12.756 1.00 1.00 H new ATOM 0 HA GLN A 12 9.947 12.726 -14.475 1.00 1.00 H new ATOM 0 HB2 GLN A 12 11.346 12.956 -12.229 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.686 13.176 -13.336 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.254 14.946 -14.540 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.122 14.824 -13.207 1.00 1.00 H new ATOM 0 HE21 GLN A 12 10.383 16.859 -12.447 1.00 1.00 H new ATOM 0 HE22 GLN A 12 11.856 17.449 -11.671 1.00 1.00 H new ATOM 183 N ARG A 13 12.907 11.623 -15.442 1.00 1.00 N ATOM 184 CA ARG A 13 13.777 11.472 -16.596 1.00 1.00 C ATOM 185 C ARG A 13 13.041 10.747 -17.724 1.00 1.00 C ATOM 186 O ARG A 13 13.197 11.094 -18.894 1.00 1.00 O ATOM 187 CB ARG A 13 15.040 10.688 -16.234 1.00 1.00 C ATOM 188 CG ARG A 13 16.201 11.063 -17.158 1.00 1.00 C ATOM 189 CD ARG A 13 17.510 11.179 -16.374 1.00 1.00 C ATOM 190 NE ARG A 13 18.077 12.536 -16.534 1.00 1.00 N ATOM 191 CZ ARG A 13 17.720 13.599 -15.780 1.00 1.00 C ATOM 192 NH1 ARG A 13 16.794 13.469 -14.807 1.00 1.00 N ATOM 193 NH2 ARG A 13 18.292 14.767 -16.011 1.00 1.00 N ATOM 0 H ARG A 13 13.274 11.227 -14.577 1.00 1.00 H new ATOM 0 HA ARG A 13 14.065 12.470 -16.928 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.314 10.891 -15.199 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.842 9.619 -16.308 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.306 10.310 -17.939 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.985 12.009 -17.654 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.331 10.973 -15.319 1.00 1.00 H new ATOM 0 HD3 ARG A 13 18.223 10.434 -16.728 1.00 1.00 H new ATOM 0 HE ARG A 13 18.781 12.678 -17.258 1.00 1.00 H new ATOM 0 HH11 ARG A 13 16.358 12.563 -14.636 1.00 1.00 H new ATOM 0 HH12 ARG A 13 16.530 14.277 -14.243 1.00 1.00 H new ATOM 0 HH21 ARG A 13 18.991 14.856 -16.749 1.00 1.00 H new ATOM 0 HH22 ARG A 13 18.035 15.580 -15.452 1.00 1.00 H new ATOM 206 N TYR A 14 12.254 9.755 -17.334 1.00 1.00 N ATOM 207 CA TYR A 14 11.493 8.979 -18.299 1.00 1.00 C ATOM 208 C TYR A 14 10.545 9.876 -19.098 1.00 1.00 C ATOM 209 O TYR A 14 10.522 9.820 -20.327 1.00 1.00 O ATOM 210 CB TYR A 14 10.667 7.984 -17.482 1.00 1.00 C ATOM 211 CG TYR A 14 9.419 7.472 -18.201 1.00 1.00 C ATOM 212 CD1 TYR A 14 8.232 8.168 -18.104 1.00 1.00 C ATOM 213 CD2 TYR A 14 9.481 6.314 -18.950 1.00 1.00 C ATOM 214 CE1 TYR A 14 7.056 7.686 -18.782 1.00 1.00 C ATOM 215 CE2 TYR A 14 8.305 5.832 -19.628 1.00 1.00 C ATOM 216 CZ TYR A 14 7.151 6.542 -19.511 1.00 1.00 C ATOM 217 OH TYR A 14 6.041 6.087 -20.151 1.00 1.00 O ATOM 0 H TYR A 14 12.127 9.471 -16.363 1.00 1.00 H new ATOM 0 HA TYR A 14 12.159 8.487 -19.007 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.297 7.134 -17.220 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.366 8.458 -16.548 1.00 1.00 H new ATOM 0 HD1 TYR A 14 8.184 9.075 -17.519 1.00 1.00 H new ATOM 0 HD2 TYR A 14 10.411 5.770 -19.028 1.00 1.00 H new ATOM 0 HE1 TYR A 14 6.120 8.221 -18.713 1.00 1.00 H new ATOM 0 HE2 TYR A 14 8.339 4.927 -20.216 1.00 1.00 H new ATOM 0 HH TYR A 14 5.365 5.829 -19.490 1.00 1.00 H new ATOM 227 N VAL A 15 9.787 10.679 -18.368 1.00 1.00 N ATOM 228 CA VAL A 15 8.839 11.586 -18.993 1.00 1.00 C ATOM 229 C VAL A 15 9.581 12.487 -19.984 1.00 1.00 C ATOM 230 O VAL A 15 9.227 12.544 -21.161 1.00 1.00 O ATOM 231 CB VAL A 15 8.081 12.372 -17.922 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.320 13.547 -18.539 1.00 1.00 C ATOM 233 CG2 VAL A 15 7.138 11.460 -17.136 1.00 1.00 C ATOM 0 H VAL A 15 9.809 10.721 -17.349 1.00 1.00 H new ATOM 0 HA VAL A 15 8.091 11.028 -19.556 1.00 1.00 H new ATOM 0 HB VAL A 15 8.813 12.777 -17.224 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.790 14.089 -17.756 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.024 14.218 -19.032 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.603 13.173 -19.270 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.612 12.044 -16.381 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.415 11.011 -17.817 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.715 10.674 -16.649 1.00 1.00 H new ATOM 243 N ALA A 16 10.593 13.170 -19.471 1.00 1.00 N ATOM 244 CA ALA A 16 11.387 14.065 -20.296 1.00 1.00 C ATOM 245 C ALA A 16 11.832 13.327 -21.559 1.00 1.00 C ATOM 246 O ALA A 16 11.641 13.819 -22.670 1.00 1.00 O ATOM 247 CB ALA A 16 12.569 14.595 -19.482 1.00 1.00 C ATOM 0 H ALA A 16 10.882 13.122 -18.494 1.00 1.00 H new ATOM 0 HA ALA A 16 10.795 14.925 -20.609 1.00 1.00 H new ATOM 0 HB1 ALA A 16 13.165 15.266 -20.100 1.00 1.00 H new ATOM 0 HB2 ALA A 16 12.198 15.137 -18.612 1.00 1.00 H new ATOM 0 HB3 ALA A 16 13.188 13.760 -19.153 1.00 1.00 H new ATOM 253 N ALA A 17 12.419 12.158 -21.347 1.00 1.00 N ATOM 254 CA ALA A 17 12.893 11.346 -22.456 1.00 1.00 C ATOM 255 C ALA A 17 11.713 10.992 -23.364 1.00 1.00 C ATOM 256 O ALA A 17 11.894 10.758 -24.559 1.00 1.00 O ATOM 257 CB ALA A 17 13.604 10.106 -21.913 1.00 1.00 C ATOM 0 H ALA A 17 12.577 11.754 -20.424 1.00 1.00 H new ATOM 0 HA ALA A 17 13.616 11.899 -23.056 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.959 9.497 -22.744 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.451 10.412 -21.299 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.909 9.524 -21.308 1.00 1.00 H new ATOM 263 N LEU A 18 10.533 10.965 -22.764 1.00 1.00 N ATOM 264 CA LEU A 18 9.325 10.642 -23.504 1.00 1.00 C ATOM 265 C LEU A 18 8.974 11.807 -24.432 1.00 1.00 C ATOM 266 O LEU A 18 8.795 11.616 -25.633 1.00 1.00 O ATOM 267 CB LEU A 18 8.196 10.259 -22.545 1.00 1.00 C ATOM 268 CG LEU A 18 7.035 9.471 -23.155 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.397 7.992 -23.310 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.753 9.665 -22.345 1.00 1.00 C ATOM 0 H LEU A 18 10.387 11.161 -21.774 1.00 1.00 H new ATOM 0 HA LEU A 18 9.487 9.768 -24.135 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.621 9.670 -21.732 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.797 11.172 -22.103 1.00 1.00 H new ATOM 0 HG LEU A 18 6.846 9.863 -24.154 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.554 7.455 -23.746 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.265 7.896 -23.962 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.630 7.570 -22.332 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.944 9.094 -22.801 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.912 9.318 -21.324 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.488 10.722 -22.331 1.00 1.00 H new ATOM 282 N ASN A 19 8.886 12.989 -23.838 1.00 1.00 N ATOM 283 CA ASN A 19 8.560 14.184 -24.597 1.00 1.00 C ATOM 284 C ASN A 19 9.559 14.342 -25.745 1.00 1.00 C ATOM 285 O ASN A 19 9.197 14.797 -26.829 1.00 1.00 O ATOM 286 CB ASN A 19 8.647 15.435 -23.719 1.00 1.00 C ATOM 287 CG ASN A 19 7.859 16.592 -24.333 1.00 1.00 C ATOM 288 OD1 ASN A 19 8.404 17.613 -24.718 1.00 1.00 O ATOM 289 ND2 ASN A 19 6.548 16.376 -24.404 1.00 1.00 N ATOM 0 H ASN A 19 9.035 13.144 -22.841 1.00 1.00 H new ATOM 0 HA ASN A 19 7.543 14.077 -24.973 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.259 15.213 -22.725 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.690 15.726 -23.596 1.00 1.00 H new ATOM 0 HD21 ASN A 19 5.934 17.088 -24.799 1.00 1.00 H new ATOM 0 HD22 ASN A 19 6.157 15.498 -24.063 1.00 1.00 H new ATOM 296 N ALA A 20 10.796 13.958 -25.468 1.00 1.00 N ATOM 297 CA ALA A 20 11.850 14.051 -26.465 1.00 1.00 C ATOM 298 C ALA A 20 11.605 13.011 -27.559 1.00 1.00 C ATOM 299 O ALA A 20 11.961 13.225 -28.716 1.00 1.00 O ATOM 300 CB ALA A 20 13.210 13.876 -25.788 1.00 1.00 C ATOM 0 H ALA A 20 11.093 13.582 -24.568 1.00 1.00 H new ATOM 0 HA ALA A 20 11.845 15.033 -26.938 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.000 13.946 -26.536 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.348 14.657 -25.041 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.253 12.900 -25.305 1.00 1.00 H new ATOM 306 N GLY A 21 10.998 11.904 -27.153 1.00 1.00 N ATOM 307 CA GLY A 21 10.701 10.829 -28.085 1.00 1.00 C ATOM 308 C GLY A 21 11.935 9.958 -28.327 1.00 1.00 C ATOM 309 O GLY A 21 12.266 9.648 -29.471 1.00 1.00 O ATOM 0 H GLY A 21 10.704 11.729 -26.192 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.890 10.216 -27.692 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.355 11.247 -29.030 1.00 1.00 H new ATOM 313 N ASP A 22 12.583 9.588 -27.233 1.00 1.00 N ATOM 314 CA ASP A 22 13.774 8.758 -27.312 1.00 1.00 C ATOM 315 C ASP A 22 13.443 7.350 -26.812 1.00 1.00 C ATOM 316 O ASP A 22 13.620 7.049 -25.632 1.00 1.00 O ATOM 317 CB ASP A 22 14.895 9.320 -26.436 1.00 1.00 C ATOM 318 CG ASP A 22 14.464 9.765 -25.038 1.00 1.00 C ATOM 319 OD1 ASP A 22 14.336 8.944 -24.118 1.00 1.00 O ATOM 320 OD2 ASP A 22 14.251 11.031 -24.910 1.00 1.00 O ATOM 0 H ASP A 22 12.306 9.847 -26.286 1.00 1.00 H new ATOM 0 HA ASP A 22 14.104 8.738 -28.351 1.00 1.00 H new ATOM 0 HB2 ASP A 22 15.672 8.562 -26.336 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.344 10.170 -26.949 1.00 1.00 H new ATOM 326 N LEU A 23 12.969 6.525 -27.734 1.00 1.00 N ATOM 327 CA LEU A 23 12.613 5.156 -27.401 1.00 1.00 C ATOM 328 C LEU A 23 13.865 4.403 -26.949 1.00 1.00 C ATOM 329 O LEU A 23 13.878 3.799 -25.877 1.00 1.00 O ATOM 330 CB LEU A 23 11.884 4.493 -28.571 1.00 1.00 C ATOM 331 CG LEU A 23 10.600 5.181 -29.040 1.00 1.00 C ATOM 332 CD1 LEU A 23 10.355 4.930 -30.528 1.00 1.00 C ATOM 333 CD2 LEU A 23 9.406 4.756 -28.182 1.00 1.00 C ATOM 0 H LEU A 23 12.823 6.778 -28.711 1.00 1.00 H new ATOM 0 HA LEU A 23 11.912 5.137 -26.567 1.00 1.00 H new ATOM 0 HB2 LEU A 23 12.571 4.436 -29.415 1.00 1.00 H new ATOM 0 HB3 LEU A 23 11.641 3.469 -28.288 1.00 1.00 H new ATOM 0 HG LEU A 23 10.722 6.257 -28.912 1.00 1.00 H new ATOM 0 HD11 LEU A 23 9.436 5.430 -30.835 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.192 5.322 -31.106 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.262 3.859 -30.706 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.506 5.259 -28.536 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.271 3.677 -28.255 1.00 1.00 H new ATOM 0 HD23 LEU A 23 9.589 5.029 -27.143 1.00 1.00 H new ATOM 345 N ASP A 24 14.888 4.463 -27.789 1.00 1.00 N ATOM 346 CA ASP A 24 16.142 3.793 -27.490 1.00 1.00 C ATOM 347 C ASP A 24 16.549 4.103 -26.047 1.00 1.00 C ATOM 348 O ASP A 24 16.917 3.201 -25.296 1.00 1.00 O ATOM 349 CB ASP A 24 17.261 4.283 -28.412 1.00 1.00 C ATOM 350 CG ASP A 24 18.418 3.299 -28.602 1.00 1.00 C ATOM 351 OD1 ASP A 24 19.593 3.654 -28.424 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.069 2.108 -28.953 1.00 1.00 O ATOM 0 H ASP A 24 14.874 4.965 -28.677 1.00 1.00 H new ATOM 0 HA ASP A 24 15.996 2.723 -27.636 1.00 1.00 H new ATOM 0 HB2 ASP A 24 16.833 4.511 -29.388 1.00 1.00 H new ATOM 0 HB3 ASP A 24 17.659 5.216 -28.012 1.00 1.00 H new ATOM 358 N GLY A 25 16.468 5.381 -25.705 1.00 1.00 N ATOM 359 CA GLY A 25 16.824 5.820 -24.367 1.00 1.00 C ATOM 360 C GLY A 25 15.887 5.209 -23.322 1.00 1.00 C ATOM 361 O GLY A 25 16.329 4.482 -22.435 1.00 1.00 O ATOM 0 H GLY A 25 16.161 6.125 -26.331 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.853 5.535 -24.149 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.776 6.908 -24.312 1.00 1.00 H new ATOM 365 N ILE A 26 14.608 5.528 -23.463 1.00 1.00 N ATOM 366 CA ILE A 26 13.604 5.021 -22.543 1.00 1.00 C ATOM 367 C ILE A 26 13.883 3.544 -22.256 1.00 1.00 C ATOM 368 O ILE A 26 13.740 3.090 -21.121 1.00 1.00 O ATOM 369 CB ILE A 26 12.198 5.288 -23.084 1.00 1.00 C ATOM 370 CG1 ILE A 26 11.775 6.735 -22.820 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.193 4.284 -22.516 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.312 7.414 -24.109 1.00 1.00 C ATOM 0 H ILE A 26 14.244 6.131 -24.201 1.00 1.00 H new ATOM 0 HA ILE A 26 13.658 5.548 -21.590 1.00 1.00 H new ATOM 0 HB ILE A 26 12.215 5.150 -24.165 1.00 1.00 H new ATOM 0 HG12 ILE A 26 10.970 6.754 -22.085 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.610 7.290 -22.392 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.201 4.496 -22.916 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.490 3.274 -22.797 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.171 4.366 -21.429 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.017 8.441 -23.894 1.00 1.00 H new ATOM 0 HD12 ILE A 26 12.127 7.415 -24.833 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.461 6.871 -24.521 1.00 1.00 H new ATOM 384 N VAL A 27 14.274 2.833 -23.304 1.00 1.00 N ATOM 385 CA VAL A 27 14.573 1.417 -23.180 1.00 1.00 C ATOM 386 C VAL A 27 15.807 1.238 -22.292 1.00 1.00 C ATOM 387 O VAL A 27 15.796 0.431 -21.364 1.00 1.00 O ATOM 388 CB VAL A 27 14.738 0.793 -24.566 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.223 -0.654 -24.462 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.435 0.878 -25.364 1.00 1.00 C ATOM 0 H VAL A 27 14.391 3.212 -24.244 1.00 1.00 H new ATOM 0 HA VAL A 27 13.747 0.892 -22.700 1.00 1.00 H new ATOM 0 HB VAL A 27 15.497 1.363 -25.101 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.332 -1.074 -25.462 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.185 -0.679 -23.951 1.00 1.00 H new ATOM 0 HG13 VAL A 27 14.498 -1.241 -23.899 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.580 0.427 -26.346 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.647 0.345 -24.832 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.149 1.923 -25.483 1.00 1.00 H new ATOM 400 N ALA A 28 16.841 2.003 -22.611 1.00 1.00 N ATOM 401 CA ALA A 28 18.080 1.938 -21.854 1.00 1.00 C ATOM 402 C ALA A 28 17.824 2.410 -20.421 1.00 1.00 C ATOM 403 O ALA A 28 18.664 2.225 -19.543 1.00 1.00 O ATOM 404 CB ALA A 28 19.153 2.770 -22.559 1.00 1.00 C ATOM 0 H ALA A 28 16.846 2.670 -23.382 1.00 1.00 H new ATOM 0 HA ALA A 28 18.444 0.912 -21.802 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.082 2.721 -21.991 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.319 2.376 -23.561 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.823 3.807 -22.627 1.00 1.00 H new ATOM 410 N LEU A 29 16.659 3.011 -20.230 1.00 1.00 N ATOM 411 CA LEU A 29 16.281 3.512 -18.920 1.00 1.00 C ATOM 412 C LEU A 29 16.110 2.334 -17.959 1.00 1.00 C ATOM 413 O LEU A 29 16.578 2.383 -16.822 1.00 1.00 O ATOM 414 CB LEU A 29 15.042 4.405 -19.024 1.00 1.00 C ATOM 415 CG LEU A 29 15.032 5.643 -18.126 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.939 6.624 -18.557 1.00 1.00 C ATOM 417 CD2 LEU A 29 14.902 5.253 -16.653 1.00 1.00 C ATOM 0 H LEU A 29 15.964 3.162 -20.961 1.00 1.00 H new ATOM 0 HA LEU A 29 17.069 4.146 -18.513 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.939 4.730 -20.059 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.164 3.803 -18.790 1.00 1.00 H new ATOM 0 HG LEU A 29 15.988 6.154 -18.240 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.953 7.495 -17.902 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.118 6.939 -19.585 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.966 6.137 -18.491 1.00 1.00 H new ATOM 0 HD21 LEU A 29 14.898 6.153 -16.037 1.00 1.00 H new ATOM 0 HD22 LEU A 29 13.972 4.706 -16.502 1.00 1.00 H new ATOM 0 HD23 LEU A 29 15.744 4.622 -16.368 1.00 1.00 H new ATOM 429 N PHE A 30 15.439 1.302 -18.450 1.00 1.00 N ATOM 430 CA PHE A 30 15.201 0.114 -17.648 1.00 1.00 C ATOM 431 C PHE A 30 15.904 -1.103 -18.251 1.00 1.00 C ATOM 432 O PHE A 30 16.621 -0.983 -19.244 1.00 1.00 O ATOM 433 CB PHE A 30 13.691 -0.132 -17.650 1.00 1.00 C ATOM 434 CG PHE A 30 13.002 0.234 -18.966 1.00 1.00 C ATOM 435 CD1 PHE A 30 13.027 -0.638 -20.011 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.365 1.428 -19.092 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.388 -0.298 -21.233 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.725 1.767 -20.314 1.00 1.00 C ATOM 439 CZ PHE A 30 11.751 0.896 -21.358 1.00 1.00 C ATOM 0 H PHE A 30 15.053 1.264 -19.393 1.00 1.00 H new ATOM 0 HA PHE A 30 15.588 0.262 -16.640 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.504 -1.184 -17.435 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.238 0.444 -16.843 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.532 -1.587 -19.911 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.345 2.119 -18.263 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.408 -0.989 -22.063 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.218 2.716 -20.414 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.265 1.153 -22.287 1.00 1.00 H new ATOM 449 N ALA A 31 15.674 -2.249 -17.628 1.00 1.00 N ATOM 450 CA ALA A 31 16.276 -3.488 -18.090 1.00 1.00 C ATOM 451 C ALA A 31 16.063 -3.621 -19.600 1.00 1.00 C ATOM 452 O ALA A 31 15.343 -2.825 -20.200 1.00 1.00 O ATOM 453 CB ALA A 31 15.685 -4.665 -17.312 1.00 1.00 C ATOM 0 H ALA A 31 15.078 -2.346 -16.806 1.00 1.00 H new ATOM 0 HA ALA A 31 17.351 -3.484 -17.907 1.00 1.00 H new ATOM 0 HB1 ALA A 31 16.137 -5.594 -17.659 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.889 -4.537 -16.249 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.608 -4.703 -17.473 1.00 1.00 H new ATOM 459 N ASP A 32 16.703 -4.632 -20.168 1.00 1.00 N ATOM 460 CA ASP A 32 16.592 -4.880 -21.596 1.00 1.00 C ATOM 461 C ASP A 32 15.584 -6.004 -21.837 1.00 1.00 C ATOM 462 O ASP A 32 15.179 -6.246 -22.973 1.00 1.00 O ATOM 463 CB ASP A 32 17.936 -5.314 -22.185 1.00 1.00 C ATOM 464 CG ASP A 32 18.634 -4.263 -23.049 1.00 1.00 C ATOM 465 OD1 ASP A 32 19.038 -4.539 -24.188 1.00 1.00 O ATOM 466 OD2 ASP A 32 18.757 -3.102 -22.501 1.00 1.00 O ATOM 0 H ASP A 32 17.300 -5.289 -19.666 1.00 1.00 H new ATOM 0 HA ASP A 32 16.270 -3.956 -22.075 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.602 -5.590 -21.367 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.780 -6.210 -22.785 1.00 1.00 H new ATOM 472 N ASP A 33 15.206 -6.661 -20.751 1.00 1.00 N ATOM 473 CA ASP A 33 14.252 -7.755 -20.830 1.00 1.00 C ATOM 474 C ASP A 33 13.038 -7.430 -19.958 1.00 1.00 C ATOM 475 O ASP A 33 12.184 -8.287 -19.733 1.00 1.00 O ATOM 476 CB ASP A 33 14.866 -9.060 -20.320 1.00 1.00 C ATOM 477 CG ASP A 33 13.931 -10.270 -20.351 1.00 1.00 C ATOM 478 OD1 ASP A 33 13.672 -10.903 -19.317 1.00 1.00 O ATOM 479 OD2 ASP A 33 13.452 -10.560 -21.513 1.00 1.00 O ATOM 0 H ASP A 33 15.543 -6.457 -19.810 1.00 1.00 H new ATOM 0 HA ASP A 33 13.964 -7.877 -21.874 1.00 1.00 H new ATOM 0 HB2 ASP A 33 15.749 -9.287 -20.918 1.00 1.00 H new ATOM 0 HB3 ASP A 33 15.205 -8.908 -19.295 1.00 1.00 H new ATOM 485 N ALA A 34 12.999 -6.191 -19.490 1.00 1.00 N ATOM 486 CA ALA A 34 11.903 -5.744 -18.646 1.00 1.00 C ATOM 487 C ALA A 34 10.574 -6.052 -19.338 1.00 1.00 C ATOM 488 O ALA A 34 10.539 -6.288 -20.545 1.00 1.00 O ATOM 489 CB ALA A 34 12.070 -4.255 -18.341 1.00 1.00 C ATOM 0 H ALA A 34 13.708 -5.483 -19.679 1.00 1.00 H new ATOM 0 HA ALA A 34 11.909 -6.275 -17.694 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.249 -3.919 -17.708 1.00 1.00 H new ATOM 0 HB2 ALA A 34 13.016 -4.093 -17.824 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.065 -3.690 -19.273 1.00 1.00 H new ATOM 495 N THR A 35 9.513 -6.040 -18.545 1.00 1.00 N ATOM 496 CA THR A 35 8.185 -6.315 -19.066 1.00 1.00 C ATOM 497 C THR A 35 7.279 -5.096 -18.888 1.00 1.00 C ATOM 498 O THR A 35 6.986 -4.695 -17.762 1.00 1.00 O ATOM 499 CB THR A 35 7.656 -7.573 -18.373 1.00 1.00 C ATOM 500 OG1 THR A 35 8.814 -8.384 -18.195 1.00 1.00 O ATOM 501 CG2 THR A 35 6.752 -8.406 -19.283 1.00 1.00 C ATOM 0 H THR A 35 9.546 -5.844 -17.545 1.00 1.00 H new ATOM 0 HA THR A 35 8.213 -6.505 -20.139 1.00 1.00 H new ATOM 0 HB THR A 35 7.105 -7.289 -17.476 1.00 1.00 H new ATOM 0 HG1 THR A 35 8.562 -9.220 -17.750 1.00 1.00 H new ATOM 0 HG21 THR A 35 6.404 -9.287 -18.743 1.00 1.00 H new ATOM 0 HG22 THR A 35 5.895 -7.807 -19.591 1.00 1.00 H new ATOM 0 HG23 THR A 35 7.312 -8.719 -20.164 1.00 1.00 H new ATOM 509 N VAL A 36 6.861 -4.540 -20.015 1.00 1.00 N ATOM 510 CA VAL A 36 5.994 -3.372 -19.997 1.00 1.00 C ATOM 511 C VAL A 36 4.593 -3.778 -20.461 1.00 1.00 C ATOM 512 O VAL A 36 4.448 -4.566 -21.394 1.00 1.00 O ATOM 513 CB VAL A 36 6.605 -2.254 -20.844 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.955 -0.907 -20.523 1.00 1.00 C ATOM 515 CG2 VAL A 36 8.122 -2.190 -20.655 1.00 1.00 C ATOM 0 H VAL A 36 7.106 -4.875 -20.947 1.00 1.00 H new ATOM 0 HA VAL A 36 5.901 -2.979 -18.985 1.00 1.00 H new ATOM 0 HB VAL A 36 6.408 -2.480 -21.892 1.00 1.00 H new ATOM 0 HG11 VAL A 36 6.407 -0.129 -21.138 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.886 -0.960 -20.732 1.00 1.00 H new ATOM 0 HG13 VAL A 36 6.108 -0.671 -19.470 1.00 1.00 H new ATOM 0 HG21 VAL A 36 8.531 -1.387 -21.268 1.00 1.00 H new ATOM 0 HG22 VAL A 36 8.350 -1.999 -19.607 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.566 -3.139 -20.956 1.00 1.00 H new ATOM 525 N GLU A 37 3.598 -3.220 -19.789 1.00 1.00 N ATOM 526 CA GLU A 37 2.214 -3.512 -20.120 1.00 1.00 C ATOM 527 C GLU A 37 1.377 -2.231 -20.085 1.00 1.00 C ATOM 528 O GLU A 37 1.167 -1.653 -19.019 1.00 1.00 O ATOM 529 CB GLU A 37 1.637 -4.571 -19.179 1.00 1.00 C ATOM 530 CG GLU A 37 1.982 -4.257 -17.722 1.00 1.00 C ATOM 531 CD GLU A 37 0.732 -3.850 -16.938 1.00 1.00 C ATOM 532 OE1 GLU A 37 0.013 -2.930 -17.352 1.00 1.00 O ATOM 533 OE2 GLU A 37 0.520 -4.529 -15.862 1.00 1.00 O ATOM 0 H GLU A 37 3.723 -2.566 -19.016 1.00 1.00 H new ATOM 0 HA GLU A 37 2.180 -3.916 -21.132 1.00 1.00 H new ATOM 0 HB2 GLU A 37 0.555 -4.617 -19.298 1.00 1.00 H new ATOM 0 HB3 GLU A 37 2.029 -5.552 -19.446 1.00 1.00 H new ATOM 0 HG2 GLU A 37 2.439 -5.130 -17.257 1.00 1.00 H new ATOM 0 HG3 GLU A 37 2.717 -3.453 -17.684 1.00 1.00 H new ATOM 541 N ASP A 38 0.923 -1.826 -21.261 1.00 1.00 N ATOM 542 CA ASP A 38 0.113 -0.625 -21.378 1.00 1.00 C ATOM 543 C ASP A 38 -0.755 -0.719 -22.633 1.00 1.00 C ATOM 544 O ASP A 38 -0.298 -1.190 -23.674 1.00 1.00 O ATOM 545 CB ASP A 38 0.993 0.621 -21.504 1.00 1.00 C ATOM 546 CG ASP A 38 0.241 1.913 -21.832 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.329 2.907 -21.095 1.00 1.00 O ATOM 548 OD2 ASP A 38 -0.469 1.872 -22.907 1.00 1.00 O ATOM 0 H ASP A 38 1.100 -2.308 -22.142 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.502 -0.545 -20.482 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.535 0.761 -20.569 1.00 1.00 H new ATOM 0 HB3 ASP A 38 1.738 0.445 -22.280 1.00 1.00 H new ATOM 554 N PRO A 39 -2.024 -0.253 -22.491 1.00 1.00 N ATOM 555 CA PRO A 39 -2.484 0.289 -21.223 1.00 1.00 C ATOM 556 C PRO A 39 -2.745 -0.830 -20.212 1.00 1.00 C ATOM 557 O PRO A 39 -1.907 -1.103 -19.354 1.00 1.00 O ATOM 558 CB PRO A 39 -3.735 1.083 -21.566 1.00 1.00 C ATOM 559 CG PRO A 39 -4.190 0.578 -22.925 1.00 1.00 C ATOM 560 CD PRO A 39 -3.051 -0.228 -23.528 1.00 1.00 C ATOM 0 HA PRO A 39 -1.742 0.927 -20.743 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.510 0.934 -20.814 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.523 2.152 -21.598 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -5.083 -0.039 -22.824 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.452 1.413 -23.574 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.374 -1.236 -23.789 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.679 0.235 -24.442 1.00 1.00 H new ATOM 568 N VAL A 40 -3.910 -1.445 -20.346 1.00 1.00 N ATOM 569 CA VAL A 40 -4.292 -2.527 -19.453 1.00 1.00 C ATOM 570 C VAL A 40 -5.320 -3.420 -20.153 1.00 1.00 C ATOM 571 O VAL A 40 -6.069 -2.955 -21.010 1.00 1.00 O ATOM 572 CB VAL A 40 -4.798 -1.959 -18.126 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.255 -2.762 -16.943 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.440 -0.477 -17.993 1.00 1.00 C ATOM 0 H VAL A 40 -4.602 -1.215 -21.059 1.00 1.00 H new ATOM 0 HA VAL A 40 -3.429 -3.148 -19.215 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.885 -2.044 -18.118 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.630 -2.337 -16.012 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.582 -3.799 -17.026 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.166 -2.723 -16.946 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -4.811 -0.097 -17.041 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.357 -0.359 -18.034 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.897 0.082 -18.810 1.00 1.00 H new ATOM 584 N GLY A 41 -5.323 -4.685 -19.758 1.00 1.00 N ATOM 585 CA GLY A 41 -6.246 -5.646 -20.336 1.00 1.00 C ATOM 586 C GLY A 41 -5.762 -7.079 -20.104 1.00 1.00 C ATOM 587 O GLY A 41 -6.446 -7.873 -19.460 1.00 1.00 O ATOM 0 H GLY A 41 -4.701 -5.066 -19.045 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -7.235 -5.516 -19.896 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -6.347 -5.461 -21.405 1.00 1.00 H new ATOM 591 N SER A 42 -4.585 -7.367 -20.641 1.00 1.00 N ATOM 592 CA SER A 42 -4.001 -8.689 -20.501 1.00 1.00 C ATOM 593 C SER A 42 -3.105 -8.995 -21.703 1.00 1.00 C ATOM 594 O SER A 42 -3.427 -9.857 -22.519 1.00 1.00 O ATOM 595 CB SER A 42 -5.086 -9.758 -20.363 1.00 1.00 C ATOM 596 OG SER A 42 -5.434 -9.995 -19.001 1.00 1.00 O ATOM 0 H SER A 42 -4.020 -6.706 -21.174 1.00 1.00 H new ATOM 0 HA SER A 42 -3.398 -8.702 -19.593 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.973 -9.447 -20.915 1.00 1.00 H new ATOM 0 HB3 SER A 42 -4.739 -10.687 -20.815 1.00 1.00 H new ATOM 0 HG SER A 42 -6.069 -9.311 -18.702 1.00 1.00 H new ATOM 602 N GLU A 43 -1.996 -8.273 -21.772 1.00 1.00 N ATOM 603 CA GLU A 43 -1.051 -8.457 -22.860 1.00 1.00 C ATOM 604 C GLU A 43 0.224 -7.652 -22.596 1.00 1.00 C ATOM 605 O GLU A 43 0.395 -6.559 -23.132 1.00 1.00 O ATOM 606 CB GLU A 43 -1.675 -8.068 -24.202 1.00 1.00 C ATOM 607 CG GLU A 43 -1.685 -9.256 -25.166 1.00 1.00 C ATOM 608 CD GLU A 43 -3.102 -9.806 -25.343 1.00 1.00 C ATOM 609 OE1 GLU A 43 -3.917 -9.204 -26.060 1.00 1.00 O ATOM 610 OE2 GLU A 43 -3.346 -10.901 -24.706 1.00 1.00 O ATOM 0 H GLU A 43 -1.731 -7.560 -21.092 1.00 1.00 H new ATOM 0 HA GLU A 43 -0.788 -9.514 -22.912 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.694 -7.714 -24.045 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -1.115 -7.243 -24.642 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -1.287 -8.948 -26.133 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -1.031 -10.041 -24.788 1.00 1.00 H new ATOM 618 N PRO A 44 1.110 -8.242 -21.748 1.00 1.00 N ATOM 619 CA PRO A 44 2.364 -7.592 -21.407 1.00 1.00 C ATOM 620 C PRO A 44 3.361 -7.681 -22.565 1.00 1.00 C ATOM 621 O PRO A 44 3.076 -8.303 -23.587 1.00 1.00 O ATOM 622 CB PRO A 44 2.846 -8.303 -20.152 1.00 1.00 C ATOM 623 CG PRO A 44 2.090 -9.620 -20.103 1.00 1.00 C ATOM 624 CD PRO A 44 0.942 -9.536 -21.095 1.00 1.00 C ATOM 0 HA PRO A 44 2.248 -6.524 -21.225 1.00 1.00 H new ATOM 0 HB2 PRO A 44 3.922 -8.472 -20.188 1.00 1.00 H new ATOM 0 HB3 PRO A 44 2.646 -7.705 -19.263 1.00 1.00 H new ATOM 0 HG2 PRO A 44 2.751 -10.449 -20.354 1.00 1.00 H new ATOM 0 HG3 PRO A 44 1.713 -9.806 -19.098 1.00 1.00 H new ATOM 0 HD2 PRO A 44 0.982 -10.352 -21.817 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -0.022 -9.603 -20.591 1.00 1.00 H new ATOM 632 N ARG A 45 4.509 -7.051 -22.365 1.00 1.00 N ATOM 633 CA ARG A 45 5.549 -7.051 -23.379 1.00 1.00 C ATOM 634 C ARG A 45 6.929 -7.138 -22.724 1.00 1.00 C ATOM 635 O ARG A 45 7.402 -6.168 -22.134 1.00 1.00 O ATOM 636 CB ARG A 45 5.479 -5.789 -24.240 1.00 1.00 C ATOM 637 CG ARG A 45 4.245 -5.809 -25.144 1.00 1.00 C ATOM 638 CD ARG A 45 4.619 -5.482 -26.591 1.00 1.00 C ATOM 639 NE ARG A 45 4.667 -6.725 -27.394 1.00 1.00 N ATOM 640 CZ ARG A 45 5.270 -6.825 -28.598 1.00 1.00 C ATOM 641 NH1 ARG A 45 5.882 -5.755 -29.148 1.00 1.00 N ATOM 642 NH2 ARG A 45 5.253 -7.984 -29.227 1.00 1.00 N ATOM 0 H ARG A 45 4.742 -6.537 -21.515 1.00 1.00 H new ATOM 0 HA ARG A 45 5.390 -7.921 -24.017 1.00 1.00 H new ATOM 0 HB2 ARG A 45 5.450 -4.908 -23.599 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.379 -5.710 -24.849 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.773 -6.791 -25.100 1.00 1.00 H new ATOM 0 HG3 ARG A 45 3.513 -5.087 -24.782 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.890 -4.792 -27.017 1.00 1.00 H new ATOM 0 HD3 ARG A 45 5.587 -4.982 -26.621 1.00 1.00 H new ATOM 0 HE ARG A 45 4.217 -7.558 -27.014 1.00 1.00 H new ATOM 0 HH11 ARG A 45 5.891 -4.863 -28.654 1.00 1.00 H new ATOM 0 HH12 ARG A 45 6.335 -5.839 -30.058 1.00 1.00 H new ATOM 0 HH21 ARG A 45 4.789 -8.787 -28.803 1.00 1.00 H new ATOM 0 HH22 ARG A 45 5.704 -8.077 -30.137 1.00 1.00 H new ATOM 655 N SER A 46 7.536 -8.308 -22.850 1.00 1.00 N ATOM 656 CA SER A 46 8.853 -8.534 -22.278 1.00 1.00 C ATOM 657 C SER A 46 9.915 -8.493 -23.377 1.00 1.00 C ATOM 658 O SER A 46 9.782 -9.165 -24.400 1.00 1.00 O ATOM 659 CB SER A 46 8.909 -9.870 -21.535 1.00 1.00 C ATOM 660 OG SER A 46 9.665 -10.846 -22.247 1.00 1.00 O ATOM 0 H SER A 46 7.141 -9.110 -23.340 1.00 1.00 H new ATOM 0 HA SER A 46 9.054 -7.740 -21.558 1.00 1.00 H new ATOM 0 HB2 SER A 46 9.349 -9.718 -20.550 1.00 1.00 H new ATOM 0 HB3 SER A 46 7.896 -10.240 -21.378 1.00 1.00 H new ATOM 0 HG SER A 46 9.678 -11.684 -21.739 1.00 1.00 H new ATOM 666 N GLY A 47 10.947 -7.700 -23.130 1.00 1.00 N ATOM 667 CA GLY A 47 12.032 -7.562 -24.087 1.00 1.00 C ATOM 668 C GLY A 47 12.061 -6.155 -24.685 1.00 1.00 C ATOM 669 O GLY A 47 11.074 -5.701 -25.263 1.00 1.00 O ATOM 0 H GLY A 47 11.055 -7.146 -22.280 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.983 -7.772 -23.597 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.915 -8.297 -24.883 1.00 1.00 H new ATOM 673 N THR A 48 13.203 -5.502 -24.525 1.00 1.00 N ATOM 674 CA THR A 48 13.373 -4.154 -25.043 1.00 1.00 C ATOM 675 C THR A 48 12.724 -4.027 -26.422 1.00 1.00 C ATOM 676 O THR A 48 12.286 -2.944 -26.807 1.00 1.00 O ATOM 677 CB THR A 48 14.870 -3.834 -25.043 1.00 1.00 C ATOM 678 OG1 THR A 48 15.025 -2.903 -26.111 1.00 1.00 O ATOM 679 CG2 THR A 48 15.725 -5.031 -25.465 1.00 1.00 C ATOM 0 H THR A 48 14.019 -5.881 -24.044 1.00 1.00 H new ATOM 0 HA THR A 48 12.869 -3.421 -24.413 1.00 1.00 H new ATOM 0 HB THR A 48 15.171 -3.506 -24.048 1.00 1.00 H new ATOM 0 HG1 THR A 48 15.963 -2.882 -26.393 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.778 -4.750 -25.448 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.559 -5.858 -24.775 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.448 -5.339 -26.473 1.00 1.00 H new ATOM 687 N ALA A 49 12.683 -5.148 -27.128 1.00 1.00 N ATOM 688 CA ALA A 49 12.094 -5.174 -28.456 1.00 1.00 C ATOM 689 C ALA A 49 10.606 -4.835 -28.356 1.00 1.00 C ATOM 690 O ALA A 49 10.122 -3.937 -29.045 1.00 1.00 O ATOM 691 CB ALA A 49 12.339 -6.542 -29.095 1.00 1.00 C ATOM 0 H ALA A 49 13.048 -6.044 -26.805 1.00 1.00 H new ATOM 0 HA ALA A 49 12.559 -4.426 -29.098 1.00 1.00 H new ATOM 0 HB1 ALA A 49 11.897 -6.563 -30.091 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.411 -6.722 -29.170 1.00 1.00 H new ATOM 0 HB3 ALA A 49 11.883 -7.318 -28.480 1.00 1.00 H new ATOM 697 N ALA A 50 9.919 -5.570 -27.494 1.00 1.00 N ATOM 698 CA ALA A 50 8.496 -5.359 -27.295 1.00 1.00 C ATOM 699 C ALA A 50 8.277 -4.015 -26.598 1.00 1.00 C ATOM 700 O ALA A 50 7.310 -3.312 -26.886 1.00 1.00 O ATOM 701 CB ALA A 50 7.911 -6.529 -26.502 1.00 1.00 C ATOM 0 H ALA A 50 10.323 -6.314 -26.925 1.00 1.00 H new ATOM 0 HA ALA A 50 7.976 -5.323 -28.252 1.00 1.00 H new ATOM 0 HB1 ALA A 50 6.843 -6.370 -26.353 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.066 -7.456 -27.054 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.406 -6.596 -25.533 1.00 1.00 H new ATOM 707 N ILE A 51 9.192 -3.698 -25.693 1.00 1.00 N ATOM 708 CA ILE A 51 9.111 -2.450 -24.952 1.00 1.00 C ATOM 709 C ILE A 51 9.100 -1.278 -25.935 1.00 1.00 C ATOM 710 O ILE A 51 8.247 -0.396 -25.845 1.00 1.00 O ATOM 711 CB ILE A 51 10.232 -2.370 -23.914 1.00 1.00 C ATOM 712 CG1 ILE A 51 10.213 -3.592 -22.992 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.159 -1.059 -23.129 1.00 1.00 C ATOM 714 CD1 ILE A 51 11.277 -3.471 -21.899 1.00 1.00 C ATOM 0 H ILE A 51 9.993 -4.284 -25.456 1.00 1.00 H new ATOM 0 HA ILE A 51 8.180 -2.402 -24.387 1.00 1.00 H new ATOM 0 HB ILE A 51 11.187 -2.378 -24.440 1.00 1.00 H new ATOM 0 HG12 ILE A 51 9.228 -3.693 -22.536 1.00 1.00 H new ATOM 0 HG13 ILE A 51 10.388 -4.496 -23.576 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.967 -1.027 -22.398 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.258 -0.218 -23.815 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.201 -0.996 -22.614 1.00 1.00 H new ATOM 0 HD11 ILE A 51 11.242 -4.352 -21.258 1.00 1.00 H new ATOM 0 HD12 ILE A 51 12.263 -3.395 -22.358 1.00 1.00 H new ATOM 0 HD13 ILE A 51 11.085 -2.580 -21.302 1.00 1.00 H new ATOM 726 N ARG A 52 10.055 -1.306 -26.853 1.00 1.00 N ATOM 727 CA ARG A 52 10.166 -0.258 -27.852 1.00 1.00 C ATOM 728 C ARG A 52 8.916 -0.231 -28.735 1.00 1.00 C ATOM 729 O ARG A 52 8.341 0.829 -28.971 1.00 1.00 O ATOM 730 CB ARG A 52 11.400 -0.463 -28.733 1.00 1.00 C ATOM 731 CG ARG A 52 12.562 0.413 -28.260 1.00 1.00 C ATOM 732 CD ARG A 52 13.429 0.856 -29.440 1.00 1.00 C ATOM 733 NE ARG A 52 14.814 0.363 -29.263 1.00 1.00 N ATOM 734 CZ ARG A 52 15.775 0.451 -30.207 1.00 1.00 C ATOM 735 NH1 ARG A 52 15.509 1.014 -31.405 1.00 1.00 N ATOM 736 NH2 ARG A 52 16.979 -0.022 -29.942 1.00 1.00 N ATOM 0 H ARG A 52 10.760 -2.040 -26.925 1.00 1.00 H new ATOM 0 HA ARG A 52 10.264 0.691 -27.326 1.00 1.00 H new ATOM 0 HB2 ARG A 52 11.697 -1.511 -28.710 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.157 -0.223 -29.768 1.00 1.00 H new ATOM 0 HG2 ARG A 52 12.174 1.289 -27.740 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.171 -0.139 -27.544 1.00 1.00 H new ATOM 0 HD2 ARG A 52 13.014 0.472 -30.372 1.00 1.00 H new ATOM 0 HD3 ARG A 52 13.428 1.943 -29.515 1.00 1.00 H new ATOM 0 HE ARG A 52 15.057 -0.070 -28.372 1.00 1.00 H new ATOM 0 HH11 ARG A 52 14.576 1.377 -31.602 1.00 1.00 H new ATOM 0 HH12 ARG A 52 16.241 1.077 -32.113 1.00 1.00 H new ATOM 0 HH21 ARG A 52 17.172 -0.446 -29.035 1.00 1.00 H new ATOM 0 HH22 ARG A 52 17.716 0.037 -30.645 1.00 1.00 H new ATOM 749 N GLU A 53 8.535 -1.413 -29.199 1.00 1.00 N ATOM 750 CA GLU A 53 7.364 -1.539 -30.051 1.00 1.00 C ATOM 751 C GLU A 53 6.175 -0.799 -29.434 1.00 1.00 C ATOM 752 O GLU A 53 5.450 -0.092 -30.131 1.00 1.00 O ATOM 753 CB GLU A 53 7.024 -3.010 -30.301 1.00 1.00 C ATOM 754 CG GLU A 53 7.502 -3.455 -31.685 1.00 1.00 C ATOM 755 CD GLU A 53 6.319 -3.677 -32.629 1.00 1.00 C ATOM 756 OE1 GLU A 53 6.255 -3.053 -33.699 1.00 1.00 O ATOM 757 OE2 GLU A 53 5.446 -4.532 -32.218 1.00 1.00 O ATOM 0 H GLU A 53 9.016 -2.291 -29.001 1.00 1.00 H new ATOM 0 HA GLU A 53 7.590 -1.083 -31.015 1.00 1.00 H new ATOM 0 HB2 GLU A 53 7.489 -3.630 -29.535 1.00 1.00 H new ATOM 0 HB3 GLU A 53 5.947 -3.157 -30.219 1.00 1.00 H new ATOM 0 HG2 GLU A 53 8.169 -2.701 -32.103 1.00 1.00 H new ATOM 0 HG3 GLU A 53 8.078 -4.376 -31.596 1.00 1.00 H new ATOM 765 N PHE A 54 6.015 -0.986 -28.132 1.00 1.00 N ATOM 766 CA PHE A 54 4.926 -0.346 -27.413 1.00 1.00 C ATOM 767 C PHE A 54 5.143 1.166 -27.324 1.00 1.00 C ATOM 768 O PHE A 54 4.415 1.938 -27.946 1.00 1.00 O ATOM 769 CB PHE A 54 4.919 -0.931 -25.999 1.00 1.00 C ATOM 770 CG PHE A 54 4.422 0.040 -24.927 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.234 0.683 -25.089 1.00 1.00 C ATOM 772 CD2 PHE A 54 5.167 0.259 -23.810 1.00 1.00 C ATOM 773 CE1 PHE A 54 2.773 1.584 -24.093 1.00 1.00 C ATOM 774 CE2 PHE A 54 4.706 1.161 -22.815 1.00 1.00 C ATOM 775 CZ PHE A 54 3.518 1.804 -22.977 1.00 1.00 C ATOM 0 H PHE A 54 6.621 -1.571 -27.557 1.00 1.00 H new ATOM 0 HA PHE A 54 3.983 -0.522 -27.931 1.00 1.00 H new ATOM 0 HB2 PHE A 54 4.290 -1.821 -25.988 1.00 1.00 H new ATOM 0 HB3 PHE A 54 5.929 -1.251 -25.744 1.00 1.00 H new ATOM 0 HD1 PHE A 54 2.642 0.508 -25.975 1.00 1.00 H new ATOM 0 HD2 PHE A 54 6.109 -0.253 -23.680 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.830 2.095 -24.222 1.00 1.00 H new ATOM 0 HE2 PHE A 54 5.299 1.337 -21.929 1.00 1.00 H new ATOM 0 HZ PHE A 54 3.167 2.489 -22.219 1.00 1.00 H new ATOM 785 N TYR A 55 6.148 1.543 -26.548 1.00 1.00 N ATOM 786 CA TYR A 55 6.470 2.949 -26.370 1.00 1.00 C ATOM 787 C TYR A 55 6.439 3.692 -27.707 1.00 1.00 C ATOM 788 O TYR A 55 6.200 4.898 -27.746 1.00 1.00 O ATOM 789 CB TYR A 55 7.893 2.989 -25.809 1.00 1.00 C ATOM 790 CG TYR A 55 7.963 2.918 -24.283 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.290 3.850 -23.518 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.699 1.925 -23.671 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.357 3.784 -22.081 1.00 1.00 C ATOM 794 CE2 TYR A 55 8.766 1.859 -22.234 1.00 1.00 C ATOM 795 CZ TYR A 55 8.091 2.792 -21.510 1.00 1.00 C ATOM 796 OH TYR A 55 8.153 2.730 -20.153 1.00 1.00 O ATOM 0 H TYR A 55 6.750 0.899 -26.035 1.00 1.00 H new ATOM 0 HA TYR A 55 5.747 3.427 -25.709 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.461 2.158 -26.227 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.378 3.906 -26.142 1.00 1.00 H new ATOM 0 HD1 TYR A 55 6.714 4.628 -23.997 1.00 1.00 H new ATOM 0 HD2 TYR A 55 9.225 1.196 -24.270 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.836 4.506 -21.470 1.00 1.00 H new ATOM 0 HE2 TYR A 55 9.339 1.087 -21.743 1.00 1.00 H new ATOM 0 HH TYR A 55 7.887 1.835 -19.854 1.00 1.00 H new ATOM 806 N ALA A 56 6.686 2.941 -28.770 1.00 1.00 N ATOM 807 CA ALA A 56 6.690 3.512 -30.106 1.00 1.00 C ATOM 808 C ALA A 56 5.249 3.769 -30.550 1.00 1.00 C ATOM 809 O ALA A 56 4.888 4.899 -30.876 1.00 1.00 O ATOM 810 CB ALA A 56 7.436 2.576 -31.060 1.00 1.00 C ATOM 0 H ALA A 56 6.885 1.941 -28.733 1.00 1.00 H new ATOM 0 HA ALA A 56 7.213 4.468 -30.113 1.00 1.00 H new ATOM 0 HB1 ALA A 56 7.439 3.005 -32.062 1.00 1.00 H new ATOM 0 HB2 ALA A 56 8.463 2.449 -30.717 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.938 1.606 -31.082 1.00 1.00 H new ATOM 816 N ASN A 57 4.463 2.702 -30.550 1.00 1.00 N ATOM 817 CA ASN A 57 3.070 2.798 -30.949 1.00 1.00 C ATOM 818 C ASN A 57 2.365 3.840 -30.078 1.00 1.00 C ATOM 819 O ASN A 57 1.302 4.340 -30.441 1.00 1.00 O ATOM 820 CB ASN A 57 2.350 1.461 -30.762 1.00 1.00 C ATOM 821 CG ASN A 57 1.017 1.447 -31.512 1.00 1.00 C ATOM 822 OD1 ASN A 57 0.026 2.055 -30.865 1.00 1.00 O flip ATOM 823 ND2 ASN A 57 0.894 0.919 -32.605 1.00 1.00 N flip ATOM 0 H ASN A 57 4.765 1.766 -30.280 1.00 1.00 H new ATOM 0 HA ASN A 57 3.040 3.080 -32.001 1.00 1.00 H new ATOM 0 HB2 ASN A 57 2.983 0.650 -31.122 1.00 1.00 H new ATOM 0 HB3 ASN A 57 2.176 1.283 -29.701 1.00 1.00 H new ATOM 0 HD21 ASN A 57 1.696 0.469 -33.047 1.00 1.00 H new ATOM 0 HD22 ASN A 57 -0.010 0.928 -33.077 1.00 1.00 H new ATOM 830 N SER A 58 2.986 4.135 -28.945 1.00 1.00 N ATOM 831 CA SER A 58 2.431 5.109 -28.020 1.00 1.00 C ATOM 832 C SER A 58 2.752 6.527 -28.497 1.00 1.00 C ATOM 833 O SER A 58 1.847 7.303 -28.799 1.00 1.00 O ATOM 834 CB SER A 58 2.968 4.890 -26.605 1.00 1.00 C ATOM 835 OG SER A 58 2.157 5.527 -25.621 1.00 1.00 O ATOM 0 H SER A 58 3.867 3.717 -28.647 1.00 1.00 H new ATOM 0 HA SER A 58 1.349 4.979 -27.994 1.00 1.00 H new ATOM 0 HB2 SER A 58 3.017 3.821 -26.397 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.986 5.275 -26.540 1.00 1.00 H new ATOM 0 HG SER A 58 2.532 5.362 -24.731 1.00 1.00 H new ATOM 841 N LEU A 59 4.043 6.821 -28.550 1.00 1.00 N ATOM 842 CA LEU A 59 4.493 8.131 -28.985 1.00 1.00 C ATOM 843 C LEU A 59 3.963 8.407 -30.394 1.00 1.00 C ATOM 844 O LEU A 59 3.935 9.555 -30.837 1.00 1.00 O ATOM 845 CB LEU A 59 6.015 8.240 -28.870 1.00 1.00 C ATOM 846 CG LEU A 59 6.561 8.570 -27.478 1.00 1.00 C ATOM 847 CD1 LEU A 59 7.453 7.441 -26.958 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.282 9.918 -27.477 1.00 1.00 C ATOM 0 H LEU A 59 4.791 6.174 -28.299 1.00 1.00 H new ATOM 0 HA LEU A 59 4.090 8.907 -28.334 1.00 1.00 H new ATOM 0 HB2 LEU A 59 6.453 7.296 -29.196 1.00 1.00 H new ATOM 0 HB3 LEU A 59 6.358 9.007 -29.564 1.00 1.00 H new ATOM 0 HG LEU A 59 5.718 8.656 -26.792 1.00 1.00 H new ATOM 0 HD11 LEU A 59 7.828 7.700 -25.968 1.00 1.00 H new ATOM 0 HD12 LEU A 59 6.875 6.519 -26.897 1.00 1.00 H new ATOM 0 HD13 LEU A 59 8.293 7.298 -27.638 1.00 1.00 H new ATOM 0 HD21 LEU A 59 7.660 10.128 -26.476 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.115 9.886 -28.180 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.586 10.703 -27.774 1.00 1.00 H new ATOM 860 N LYS A 60 3.555 7.336 -31.057 1.00 1.00 N ATOM 861 CA LYS A 60 3.026 7.449 -32.407 1.00 1.00 C ATOM 862 C LYS A 60 1.952 8.537 -32.441 1.00 1.00 C ATOM 863 O LYS A 60 1.681 9.115 -33.492 1.00 1.00 O ATOM 864 CB LYS A 60 2.537 6.086 -32.905 1.00 1.00 C ATOM 865 CG LYS A 60 2.555 6.024 -34.434 1.00 1.00 C ATOM 866 CD LYS A 60 3.666 5.097 -34.932 1.00 1.00 C ATOM 867 CE LYS A 60 3.202 4.289 -36.145 1.00 1.00 C ATOM 868 NZ LYS A 60 3.648 2.883 -36.032 1.00 1.00 N ATOM 0 H LYS A 60 3.579 6.386 -30.686 1.00 1.00 H new ATOM 0 HA LYS A 60 3.810 7.755 -33.099 1.00 1.00 H new ATOM 0 HB2 LYS A 60 3.170 5.297 -32.498 1.00 1.00 H new ATOM 0 HB3 LYS A 60 1.526 5.903 -32.542 1.00 1.00 H new ATOM 0 HG2 LYS A 60 1.591 5.670 -34.799 1.00 1.00 H new ATOM 0 HG3 LYS A 60 2.702 7.025 -34.840 1.00 1.00 H new ATOM 0 HD2 LYS A 60 4.544 5.686 -35.197 1.00 1.00 H new ATOM 0 HD3 LYS A 60 3.965 4.420 -34.132 1.00 1.00 H new ATOM 0 HE2 LYS A 60 2.115 4.327 -36.221 1.00 1.00 H new ATOM 0 HE3 LYS A 60 3.601 4.731 -37.058 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 3.325 2.348 -36.863 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 4.686 2.851 -35.982 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 3.247 2.460 -35.171 1.00 1.00 H new ATOM 881 N LEU A 61 1.370 8.786 -31.276 1.00 1.00 N ATOM 882 CA LEU A 61 0.332 9.796 -31.159 1.00 1.00 C ATOM 883 C LEU A 61 0.977 11.155 -30.884 1.00 1.00 C ATOM 884 O LEU A 61 1.705 11.314 -29.906 1.00 1.00 O ATOM 885 CB LEU A 61 -0.701 9.382 -30.109 1.00 1.00 C ATOM 886 CG LEU A 61 -1.843 10.371 -29.867 1.00 1.00 C ATOM 887 CD1 LEU A 61 -2.981 10.152 -30.866 1.00 1.00 C ATOM 888 CD2 LEU A 61 -2.331 10.300 -28.418 1.00 1.00 C ATOM 0 H LEU A 61 1.598 8.306 -30.406 1.00 1.00 H new ATOM 0 HA LEU A 61 -0.218 9.888 -32.096 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -1.131 8.426 -30.408 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -0.183 9.217 -29.164 1.00 1.00 H new ATOM 0 HG LEU A 61 -1.462 11.379 -30.030 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -3.779 10.868 -30.671 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -2.607 10.293 -31.880 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -3.369 9.139 -30.759 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -3.143 11.013 -28.272 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -2.689 9.293 -28.204 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -1.509 10.544 -27.745 1.00 1.00 H new ATOM 900 N PRO A 62 0.680 12.126 -31.789 1.00 1.00 N ATOM 901 CA PRO A 62 1.223 13.467 -31.654 1.00 1.00 C ATOM 902 C PRO A 62 0.511 14.238 -30.542 1.00 1.00 C ATOM 903 O PRO A 62 -0.561 14.800 -30.759 1.00 1.00 O ATOM 904 CB PRO A 62 1.048 14.102 -33.024 1.00 1.00 C ATOM 905 CG PRO A 62 -0.001 13.267 -33.740 1.00 1.00 C ATOM 906 CD PRO A 62 -0.178 11.973 -32.960 1.00 1.00 C ATOM 0 HA PRO A 62 2.273 13.468 -31.360 1.00 1.00 H new ATOM 0 HB2 PRO A 62 0.727 15.140 -32.935 1.00 1.00 H new ATOM 0 HB3 PRO A 62 1.988 14.105 -33.576 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -0.945 13.809 -33.800 1.00 1.00 H new ATOM 0 HG3 PRO A 62 0.311 13.057 -34.763 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -1.219 11.824 -32.672 1.00 1.00 H new ATOM 0 HD3 PRO A 62 0.115 11.108 -33.555 1.00 1.00 H new ATOM 914 N LEU A 63 1.135 14.238 -29.372 1.00 1.00 N ATOM 915 CA LEU A 63 0.573 14.930 -28.225 1.00 1.00 C ATOM 916 C LEU A 63 1.698 15.296 -27.254 1.00 1.00 C ATOM 917 O LEU A 63 2.866 15.017 -27.519 1.00 1.00 O ATOM 918 CB LEU A 63 -0.541 14.097 -27.589 1.00 1.00 C ATOM 919 CG LEU A 63 -0.094 13.037 -26.580 1.00 1.00 C ATOM 920 CD1 LEU A 63 1.261 12.445 -26.972 1.00 1.00 C ATOM 921 CD2 LEU A 63 -0.083 13.603 -25.159 1.00 1.00 C ATOM 0 H LEU A 63 2.024 13.770 -29.195 1.00 1.00 H new ATOM 0 HA LEU A 63 0.103 15.863 -28.536 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.235 14.774 -27.091 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -1.096 13.601 -28.385 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.818 12.223 -26.596 1.00 1.00 H new ATOM 0 HD11 LEU A 63 1.556 11.694 -26.239 1.00 1.00 H new ATOM 0 HD12 LEU A 63 1.185 11.981 -27.955 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.009 13.237 -27.001 1.00 1.00 H new ATOM 0 HD21 LEU A 63 0.238 12.829 -24.462 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.606 14.446 -25.108 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.086 13.938 -24.893 1.00 1.00 H new ATOM 933 N ALA A 64 1.306 15.914 -26.150 1.00 1.00 N ATOM 934 CA ALA A 64 2.267 16.320 -25.139 1.00 1.00 C ATOM 935 C ALA A 64 1.913 15.653 -23.808 1.00 1.00 C ATOM 936 O ALA A 64 0.740 15.430 -23.515 1.00 1.00 O ATOM 937 CB ALA A 64 2.288 17.847 -25.038 1.00 1.00 C ATOM 0 H ALA A 64 0.336 16.143 -25.933 1.00 1.00 H new ATOM 0 HA ALA A 64 3.271 15.997 -25.413 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.009 18.152 -24.279 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.573 18.271 -26.001 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.297 18.207 -24.762 1.00 1.00 H new ATOM 943 N VAL A 65 2.949 15.355 -23.038 1.00 1.00 N ATOM 944 CA VAL A 65 2.763 14.718 -21.746 1.00 1.00 C ATOM 945 C VAL A 65 3.434 15.565 -20.663 1.00 1.00 C ATOM 946 O VAL A 65 4.527 16.090 -20.869 1.00 1.00 O ATOM 947 CB VAL A 65 3.284 13.281 -21.790 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.495 12.730 -20.378 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.346 12.380 -22.596 1.00 1.00 C ATOM 0 H VAL A 65 3.921 15.543 -23.285 1.00 1.00 H new ATOM 0 HA VAL A 65 1.703 14.657 -21.500 1.00 1.00 H new ATOM 0 HB VAL A 65 4.251 13.292 -22.293 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.866 11.707 -20.438 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.221 13.349 -19.851 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.548 12.742 -19.838 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.741 11.364 -22.611 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.358 12.379 -22.135 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.270 12.755 -23.617 1.00 1.00 H new ATOM 959 N GLU A 66 2.751 15.672 -19.532 1.00 1.00 N ATOM 960 CA GLU A 66 3.268 16.446 -18.417 1.00 1.00 C ATOM 961 C GLU A 66 2.639 15.973 -17.106 1.00 1.00 C ATOM 962 O GLU A 66 1.501 15.507 -17.092 1.00 1.00 O ATOM 963 CB GLU A 66 3.031 17.943 -18.631 1.00 1.00 C ATOM 964 CG GLU A 66 3.306 18.730 -17.349 1.00 1.00 C ATOM 965 CD GLU A 66 3.640 20.190 -17.663 1.00 1.00 C ATOM 966 OE1 GLU A 66 2.973 21.103 -17.152 1.00 1.00 O ATOM 967 OE2 GLU A 66 4.632 20.361 -18.470 1.00 1.00 O ATOM 0 H GLU A 66 1.844 15.236 -19.365 1.00 1.00 H new ATOM 0 HA GLU A 66 4.345 16.287 -18.358 1.00 1.00 H new ATOM 0 HB2 GLU A 66 3.677 18.306 -19.431 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.002 18.110 -18.951 1.00 1.00 H new ATOM 0 HG2 GLU A 66 2.434 18.685 -16.696 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.134 18.272 -16.807 1.00 1.00 H new ATOM 975 N LEU A 67 3.407 16.109 -16.035 1.00 1.00 N ATOM 976 CA LEU A 67 2.939 15.702 -14.721 1.00 1.00 C ATOM 977 C LEU A 67 2.132 16.841 -14.095 1.00 1.00 C ATOM 978 O LEU A 67 1.993 17.908 -14.691 1.00 1.00 O ATOM 979 CB LEU A 67 4.110 15.230 -13.857 1.00 1.00 C ATOM 980 CG LEU A 67 4.217 13.720 -13.637 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.581 13.346 -13.055 1.00 1.00 C ATOM 982 CD2 LEU A 67 3.064 13.210 -12.769 1.00 1.00 C ATOM 0 H LEU A 67 4.351 16.496 -16.050 1.00 1.00 H new ATOM 0 HA LEU A 67 2.269 14.846 -14.804 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.036 15.577 -14.315 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.035 15.714 -12.883 1.00 1.00 H new ATOM 0 HG LEU A 67 4.134 13.227 -14.605 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.631 12.267 -12.908 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.367 13.655 -13.743 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.718 13.849 -12.098 1.00 1.00 H new ATOM 0 HD21 LEU A 67 3.163 12.134 -12.628 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.091 13.707 -11.799 1.00 1.00 H new ATOM 0 HD23 LEU A 67 2.115 13.425 -13.261 1.00 1.00 H new ATOM 994 N THR A 68 1.623 16.576 -12.901 1.00 1.00 N ATOM 995 CA THR A 68 0.833 17.566 -12.187 1.00 1.00 C ATOM 996 C THR A 68 0.248 16.962 -10.909 1.00 1.00 C ATOM 997 O THR A 68 0.100 17.653 -9.904 1.00 1.00 O ATOM 998 CB THR A 68 -0.230 18.105 -13.147 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.225 18.655 -12.289 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.960 16.990 -13.898 1.00 1.00 C ATOM 0 H THR A 68 1.742 15.690 -12.410 1.00 1.00 H new ATOM 0 HA THR A 68 1.450 18.403 -11.860 1.00 1.00 H new ATOM 0 HB THR A 68 0.237 18.780 -13.864 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.952 19.029 -12.829 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.703 17.427 -14.565 1.00 1.00 H new ATOM 0 HG22 THR A 68 -0.242 16.414 -14.482 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.456 16.334 -13.183 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.069 15.678 -10.992 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.635 14.973 -9.854 1.00 1.00 C ATOM 1010 C GLN A 69 0.449 14.694 -8.810 1.00 1.00 C ATOM 1011 O GLN A 69 0.538 15.392 -7.801 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.317 13.677 -10.297 1.00 1.00 C ATOM 1013 CG GLN A 69 -1.908 12.932 -9.098 1.00 1.00 C ATOM 1014 CD GLN A 69 -0.835 12.110 -8.380 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -0.043 11.424 -9.196 1.00 1.00 O flip ATOM 1016 NE2 GLN A 69 -0.735 12.102 -7.164 1.00 1.00 N flip ATOM 0 H GLN A 69 0.055 15.108 -11.829 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.395 15.608 -9.399 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -2.106 13.904 -11.014 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -0.596 13.038 -10.807 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.350 13.646 -8.403 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.711 12.275 -9.433 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.378 12.653 -6.596 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -0.008 11.544 -6.716 1.00 1.00 H new ATOM 1025 N GLU A 70 1.244 13.671 -9.089 1.00 1.00 N ATOM 1026 CA GLU A 70 2.318 13.292 -8.187 1.00 1.00 C ATOM 1027 C GLU A 70 2.780 11.864 -8.484 1.00 1.00 C ATOM 1028 O GLU A 70 2.335 11.252 -9.453 1.00 1.00 O ATOM 1029 CB GLU A 70 1.884 13.435 -6.727 1.00 1.00 C ATOM 1030 CG GLU A 70 2.562 14.637 -6.068 1.00 1.00 C ATOM 1031 CD GLU A 70 3.624 14.186 -5.063 1.00 1.00 C ATOM 1032 OE1 GLU A 70 4.388 13.251 -5.348 1.00 1.00 O ATOM 1033 OE2 GLU A 70 3.641 14.844 -3.954 1.00 1.00 O ATOM 0 H GLU A 70 1.166 13.094 -9.926 1.00 1.00 H new ATOM 0 HA GLU A 70 3.158 13.967 -8.349 1.00 1.00 H new ATOM 0 HB2 GLU A 70 0.801 13.550 -6.676 1.00 1.00 H new ATOM 0 HB3 GLU A 70 2.134 12.527 -6.179 1.00 1.00 H new ATOM 0 HG2 GLU A 70 3.022 15.263 -6.832 1.00 1.00 H new ATOM 0 HG3 GLU A 70 1.815 15.248 -5.563 1.00 1.00 H new ATOM 1041 N VAL A 71 3.669 11.375 -7.632 1.00 1.00 N ATOM 1042 CA VAL A 71 4.197 10.029 -7.791 1.00 1.00 C ATOM 1043 C VAL A 71 4.033 9.263 -6.477 1.00 1.00 C ATOM 1044 O VAL A 71 4.082 9.855 -5.399 1.00 1.00 O ATOM 1045 CB VAL A 71 5.649 10.091 -8.270 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.298 8.706 -8.229 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.738 10.697 -9.671 1.00 1.00 C ATOM 0 H VAL A 71 4.037 11.886 -6.830 1.00 1.00 H new ATOM 0 HA VAL A 71 3.639 9.487 -8.555 1.00 1.00 H new ATOM 0 HB VAL A 71 6.200 10.740 -7.589 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.329 8.777 -8.574 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.283 8.327 -7.207 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.745 8.026 -8.877 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.780 10.730 -9.988 1.00 1.00 H new ATOM 0 HG22 VAL A 71 5.166 10.086 -10.369 1.00 1.00 H new ATOM 0 HG23 VAL A 71 5.331 11.708 -9.657 1.00 1.00 H new ATOM 1057 N ARG A 72 3.841 7.959 -6.610 1.00 1.00 N ATOM 1058 CA ARG A 72 3.670 7.105 -5.445 1.00 1.00 C ATOM 1059 C ARG A 72 4.686 5.962 -5.472 1.00 1.00 C ATOM 1060 O ARG A 72 4.393 4.879 -5.976 1.00 1.00 O ATOM 1061 CB ARG A 72 2.257 6.522 -5.395 1.00 1.00 C ATOM 1062 CG ARG A 72 1.820 6.271 -3.950 1.00 1.00 C ATOM 1063 CD ARG A 72 1.989 7.531 -3.098 1.00 1.00 C ATOM 1064 NE ARG A 72 1.650 8.730 -3.897 1.00 1.00 N ATOM 1065 CZ ARG A 72 2.151 9.963 -3.661 1.00 1.00 C ATOM 1066 NH1 ARG A 72 3.016 10.168 -2.645 1.00 1.00 N ATOM 1067 NH2 ARG A 72 1.779 10.963 -4.438 1.00 1.00 N ATOM 0 H ARG A 72 3.800 7.472 -7.506 1.00 1.00 H new ATOM 0 HA ARG A 72 3.831 7.717 -4.557 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.559 7.207 -5.876 1.00 1.00 H new ATOM 0 HB3 ARG A 72 2.225 5.588 -5.956 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.778 5.953 -3.932 1.00 1.00 H new ATOM 0 HG3 ARG A 72 2.409 5.458 -3.524 1.00 1.00 H new ATOM 0 HD2 ARG A 72 1.346 7.475 -2.220 1.00 1.00 H new ATOM 0 HD3 ARG A 72 3.015 7.602 -2.738 1.00 1.00 H new ATOM 0 HE ARG A 72 0.998 8.619 -4.674 1.00 1.00 H new ATOM 0 HH11 ARG A 72 3.296 9.389 -2.049 1.00 1.00 H new ATOM 0 HH12 ARG A 72 3.389 11.102 -2.474 1.00 1.00 H new ATOM 0 HH21 ARG A 72 1.123 10.799 -5.202 1.00 1.00 H new ATOM 0 HH22 ARG A 72 2.147 11.900 -4.274 1.00 1.00 H new ATOM 1080 N ALA A 73 5.858 6.242 -4.923 1.00 1.00 N ATOM 1081 CA ALA A 73 6.919 5.250 -4.877 1.00 1.00 C ATOM 1082 C ALA A 73 6.739 4.373 -3.635 1.00 1.00 C ATOM 1083 O ALA A 73 6.621 4.884 -2.522 1.00 1.00 O ATOM 1084 CB ALA A 73 8.277 5.953 -4.901 1.00 1.00 C ATOM 0 H ALA A 73 6.097 7.142 -4.506 1.00 1.00 H new ATOM 0 HA ALA A 73 6.873 4.599 -5.750 1.00 1.00 H new ATOM 0 HB1 ALA A 73 9.073 5.209 -4.866 1.00 1.00 H new ATOM 0 HB2 ALA A 73 8.367 6.539 -5.816 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.360 6.613 -4.038 1.00 1.00 H new ATOM 1090 N VAL A 74 6.722 3.070 -3.868 1.00 1.00 N ATOM 1091 CA VAL A 74 6.558 2.117 -2.783 1.00 1.00 C ATOM 1092 C VAL A 74 6.575 0.696 -3.349 1.00 1.00 C ATOM 1093 O VAL A 74 6.313 0.493 -4.534 1.00 1.00 O ATOM 1094 CB VAL A 74 5.283 2.433 -1.998 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.139 1.508 -2.416 1.00 1.00 C ATOM 1096 CG2 VAL A 74 5.532 2.350 -0.491 1.00 1.00 C ATOM 0 H VAL A 74 6.819 2.651 -4.793 1.00 1.00 H new ATOM 0 HA VAL A 74 7.386 2.195 -2.078 1.00 1.00 H new ATOM 0 HB VAL A 74 4.990 3.456 -2.233 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.245 1.754 -1.843 1.00 1.00 H new ATOM 0 HG12 VAL A 74 3.936 1.638 -3.479 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.420 0.472 -2.224 1.00 1.00 H new ATOM 0 HG21 VAL A 74 4.610 2.579 0.043 1.00 1.00 H new ATOM 0 HG22 VAL A 74 5.861 1.344 -0.232 1.00 1.00 H new ATOM 0 HG23 VAL A 74 6.302 3.068 -0.209 1.00 1.00 H new ATOM 1106 N ALA A 75 6.886 -0.251 -2.477 1.00 1.00 N ATOM 1107 CA ALA A 75 6.940 -1.647 -2.875 1.00 1.00 C ATOM 1108 C ALA A 75 7.819 -1.784 -4.120 1.00 1.00 C ATOM 1109 O ALA A 75 7.384 -2.325 -5.135 1.00 1.00 O ATOM 1110 CB ALA A 75 5.521 -2.168 -3.104 1.00 1.00 C ATOM 0 H ALA A 75 7.103 -0.079 -1.495 1.00 1.00 H new ATOM 0 HA ALA A 75 7.387 -2.253 -2.087 1.00 1.00 H new ATOM 0 HB1 ALA A 75 5.562 -3.215 -3.403 1.00 1.00 H new ATOM 0 HB2 ALA A 75 4.946 -2.076 -2.182 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.042 -1.585 -3.890 1.00 1.00 H new ATOM 1116 N ASN A 76 9.041 -1.284 -4.001 1.00 1.00 N ATOM 1117 CA ASN A 76 9.984 -1.344 -5.103 1.00 1.00 C ATOM 1118 C ASN A 76 9.247 -1.067 -6.415 1.00 1.00 C ATOM 1119 O ASN A 76 9.629 -1.580 -7.466 1.00 1.00 O ATOM 1120 CB ASN A 76 10.627 -2.728 -5.205 1.00 1.00 C ATOM 1121 CG ASN A 76 11.217 -3.159 -3.860 1.00 1.00 C ATOM 1122 OD1 ASN A 76 11.204 -4.474 -3.661 1.00 1.00 O flip ATOM 1123 ND2 ASN A 76 11.654 -2.351 -3.058 1.00 1.00 N flip ATOM 0 H ASN A 76 9.399 -0.836 -3.158 1.00 1.00 H new ATOM 0 HA ASN A 76 10.759 -0.599 -4.923 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.883 -3.456 -5.530 1.00 1.00 H new ATOM 0 HB3 ASN A 76 11.411 -2.714 -5.962 1.00 1.00 H new ATOM 0 HD21 ASN A 76 11.633 -1.355 -3.275 1.00 1.00 H new ATOM 0 HD22 ASN A 76 12.040 -2.672 -2.170 1.00 1.00 H new ATOM 1130 N GLU A 77 8.204 -0.256 -6.311 1.00 1.00 N ATOM 1131 CA GLU A 77 7.410 0.094 -7.476 1.00 1.00 C ATOM 1132 C GLU A 77 6.981 1.561 -7.405 1.00 1.00 C ATOM 1133 O GLU A 77 6.438 2.003 -6.393 1.00 1.00 O ATOM 1134 CB GLU A 77 6.196 -0.828 -7.610 1.00 1.00 C ATOM 1135 CG GLU A 77 6.624 -2.249 -7.979 1.00 1.00 C ATOM 1136 CD GLU A 77 5.743 -2.815 -9.096 1.00 1.00 C ATOM 1137 OE1 GLU A 77 5.256 -3.949 -8.986 1.00 1.00 O ATOM 1138 OE2 GLU A 77 5.571 -2.029 -10.105 1.00 1.00 O ATOM 0 H GLU A 77 7.891 0.168 -5.438 1.00 1.00 H new ATOM 0 HA GLU A 77 8.026 -0.041 -8.365 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.642 -0.844 -6.672 1.00 1.00 H new ATOM 0 HB3 GLU A 77 5.521 -0.438 -8.372 1.00 1.00 H new ATOM 0 HG2 GLU A 77 7.666 -2.247 -8.299 1.00 1.00 H new ATOM 0 HG3 GLU A 77 6.561 -2.891 -7.101 1.00 1.00 H new ATOM 1146 N ALA A 78 7.240 2.275 -8.490 1.00 1.00 N ATOM 1147 CA ALA A 78 6.887 3.682 -8.563 1.00 1.00 C ATOM 1148 C ALA A 78 5.588 3.837 -9.356 1.00 1.00 C ATOM 1149 O ALA A 78 5.580 3.691 -10.577 1.00 1.00 O ATOM 1150 CB ALA A 78 8.045 4.467 -9.181 1.00 1.00 C ATOM 0 H ALA A 78 7.691 1.905 -9.327 1.00 1.00 H new ATOM 0 HA ALA A 78 6.714 4.087 -7.566 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.780 5.523 -9.236 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.936 4.348 -8.564 1.00 1.00 H new ATOM 0 HB3 ALA A 78 8.245 4.091 -10.184 1.00 1.00 H new ATOM 1156 N ALA A 79 4.521 4.133 -8.628 1.00 1.00 N ATOM 1157 CA ALA A 79 3.219 4.310 -9.248 1.00 1.00 C ATOM 1158 C ALA A 79 2.815 5.783 -9.166 1.00 1.00 C ATOM 1159 O ALA A 79 2.354 6.248 -8.125 1.00 1.00 O ATOM 1160 CB ALA A 79 2.201 3.389 -8.573 1.00 1.00 C ATOM 0 H ALA A 79 4.532 4.255 -7.615 1.00 1.00 H new ATOM 0 HA ALA A 79 3.257 4.036 -10.302 1.00 1.00 H new ATOM 0 HB1 ALA A 79 1.225 3.523 -9.039 1.00 1.00 H new ATOM 0 HB2 ALA A 79 2.518 2.352 -8.685 1.00 1.00 H new ATOM 0 HB3 ALA A 79 2.134 3.635 -7.513 1.00 1.00 H new ATOM 1166 N PHE A 80 3.003 6.478 -10.279 1.00 1.00 N ATOM 1167 CA PHE A 80 2.666 7.890 -10.346 1.00 1.00 C ATOM 1168 C PHE A 80 1.581 8.145 -11.394 1.00 1.00 C ATOM 1169 O PHE A 80 1.375 7.328 -12.291 1.00 1.00 O ATOM 1170 CB PHE A 80 3.938 8.636 -10.753 1.00 1.00 C ATOM 1171 CG PHE A 80 4.586 8.107 -12.034 1.00 1.00 C ATOM 1172 CD1 PHE A 80 5.326 6.967 -12.002 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.421 8.777 -13.207 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.928 6.475 -13.191 1.00 1.00 C ATOM 1175 CE2 PHE A 80 5.023 8.286 -14.396 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.763 7.145 -14.363 1.00 1.00 C ATOM 0 H PHE A 80 3.384 6.089 -11.141 1.00 1.00 H new ATOM 0 HA PHE A 80 2.288 8.228 -9.381 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.701 9.691 -10.887 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.661 8.572 -9.939 1.00 1.00 H new ATOM 0 HD1 PHE A 80 5.456 6.435 -11.071 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.832 9.682 -13.234 1.00 1.00 H new ATOM 0 HE1 PHE A 80 6.516 5.570 -13.164 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.893 8.819 -15.327 1.00 1.00 H new ATOM 0 HZ PHE A 80 6.220 6.771 -15.268 1.00 1.00 H new ATOM 1186 N ALA A 81 0.916 9.281 -11.248 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.142 9.654 -12.172 1.00 1.00 C ATOM 1188 C ALA A 81 0.178 11.019 -12.783 1.00 1.00 C ATOM 1189 O ALA A 81 0.629 11.927 -12.085 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.486 9.644 -11.440 1.00 1.00 C ATOM 0 H ALA A 81 1.089 9.956 -10.503 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.209 8.935 -12.988 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.280 9.924 -12.133 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -1.680 8.645 -11.050 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.456 10.356 -10.615 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.068 11.123 -14.081 1.00 1.00 N ATOM 1197 CA PHE A 82 0.189 12.363 -14.795 1.00 1.00 C ATOM 1198 C PHE A 82 -0.911 12.642 -15.821 1.00 1.00 C ATOM 1199 O PHE A 82 -1.888 11.900 -15.907 1.00 1.00 O ATOM 1200 CB PHE A 82 1.521 12.190 -15.527 1.00 1.00 C ATOM 1201 CG PHE A 82 1.562 10.985 -16.468 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.495 9.724 -15.963 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.663 11.175 -17.811 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.533 8.606 -16.838 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.701 10.056 -18.686 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.635 8.796 -18.180 1.00 1.00 C ATOM 0 H PHE A 82 -0.443 10.369 -14.657 1.00 1.00 H new ATOM 0 HA PHE A 82 0.216 13.198 -14.094 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.728 13.093 -16.101 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.318 12.090 -14.790 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.413 9.573 -14.897 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.714 12.176 -18.212 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.481 7.605 -16.437 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.782 10.206 -19.752 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.664 7.945 -18.845 1.00 1.00 H new ATOM 1216 N THR A 83 -0.715 13.715 -16.572 1.00 1.00 N ATOM 1217 CA THR A 83 -1.678 14.102 -17.590 1.00 1.00 C ATOM 1218 C THR A 83 -1.017 14.127 -18.969 1.00 1.00 C ATOM 1219 O THR A 83 0.209 14.131 -19.074 1.00 1.00 O ATOM 1220 CB THR A 83 -2.283 15.447 -17.182 1.00 1.00 C ATOM 1221 OG1 THR A 83 -1.336 15.989 -16.265 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.558 15.287 -16.349 1.00 1.00 C ATOM 0 H THR A 83 0.096 14.329 -16.497 1.00 1.00 H new ATOM 0 HA THR A 83 -2.486 13.375 -17.665 1.00 1.00 H new ATOM 0 HB THR A 83 -2.503 16.032 -18.075 1.00 1.00 H new ATOM 0 HG1 THR A 83 -1.000 16.843 -16.609 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.947 16.271 -16.086 1.00 1.00 H new ATOM 0 HG22 THR A 83 -4.305 14.745 -16.928 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.331 14.731 -15.439 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.857 14.145 -19.993 1.00 1.00 N ATOM 1231 CA VAL A 84 -1.369 14.170 -21.362 1.00 1.00 C ATOM 1232 C VAL A 84 -2.326 14.995 -22.225 1.00 1.00 C ATOM 1233 O VAL A 84 -3.518 14.700 -22.292 1.00 1.00 O ATOM 1234 CB VAL A 84 -1.181 12.742 -21.876 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.874 11.780 -20.726 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.406 12.277 -22.667 1.00 1.00 C ATOM 0 H VAL A 84 -2.873 14.143 -19.903 1.00 1.00 H new ATOM 0 HA VAL A 84 -0.392 14.650 -21.411 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.326 12.740 -22.552 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.745 10.772 -21.120 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.041 12.093 -20.224 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.699 11.789 -20.014 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.246 11.259 -23.021 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.286 12.303 -22.024 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.560 12.937 -23.520 1.00 1.00 H new ATOM 1246 N SER A 85 -1.768 16.013 -22.863 1.00 1.00 N ATOM 1247 CA SER A 85 -2.557 16.882 -23.720 1.00 1.00 C ATOM 1248 C SER A 85 -2.451 16.420 -25.174 1.00 1.00 C ATOM 1249 O SER A 85 -1.384 16.508 -25.780 1.00 1.00 O ATOM 1250 CB SER A 85 -2.106 18.338 -23.591 1.00 1.00 C ATOM 1251 OG SER A 85 -3.152 19.181 -23.114 1.00 1.00 O ATOM 0 H SER A 85 -0.779 16.256 -22.804 1.00 1.00 H new ATOM 0 HA SER A 85 -3.598 16.823 -23.402 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.256 18.395 -22.911 1.00 1.00 H new ATOM 0 HB3 SER A 85 -1.764 18.699 -24.561 1.00 1.00 H new ATOM 0 HG SER A 85 -2.824 20.102 -23.044 1.00 1.00 H new ATOM 1257 N PHE A 86 -3.572 15.939 -25.692 1.00 1.00 N ATOM 1258 CA PHE A 86 -3.617 15.464 -27.065 1.00 1.00 C ATOM 1259 C PHE A 86 -4.949 15.827 -27.726 1.00 1.00 C ATOM 1260 O PHE A 86 -6.006 15.702 -27.110 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.485 13.941 -27.015 1.00 1.00 C ATOM 1262 CG PHE A 86 -4.770 13.217 -26.608 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -5.285 13.394 -25.362 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -5.398 12.396 -27.493 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -6.478 12.723 -24.983 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.591 11.726 -27.115 1.00 1.00 C ATOM 1267 CZ PHE A 86 -7.106 11.903 -25.869 1.00 1.00 C ATOM 0 H PHE A 86 -4.455 15.868 -25.186 1.00 1.00 H new ATOM 0 HA PHE A 86 -2.816 15.923 -27.645 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.173 13.581 -27.995 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -2.694 13.678 -26.312 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.786 14.046 -24.660 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.989 12.254 -28.482 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.886 12.863 -23.993 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.090 11.075 -27.818 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.014 11.393 -25.582 1.00 1.00 H new ATOM 1277 N GLU A 87 -4.852 16.270 -28.971 1.00 1.00 N ATOM 1278 CA GLU A 87 -6.036 16.653 -29.722 1.00 1.00 C ATOM 1279 C GLU A 87 -6.216 15.734 -30.932 1.00 1.00 C ATOM 1280 O GLU A 87 -5.277 15.520 -31.699 1.00 1.00 O ATOM 1281 CB GLU A 87 -5.963 18.119 -30.153 1.00 1.00 C ATOM 1282 CG GLU A 87 -6.960 18.412 -31.274 1.00 1.00 C ATOM 1283 CD GLU A 87 -6.838 19.859 -31.755 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -7.846 20.577 -31.824 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -5.641 20.233 -32.060 1.00 1.00 O ATOM 0 H GLU A 87 -3.973 16.372 -29.478 1.00 1.00 H new ATOM 0 HA GLU A 87 -6.905 16.543 -29.073 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -6.171 18.763 -29.299 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -4.953 18.353 -30.490 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -6.785 17.732 -32.108 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -7.974 18.227 -30.920 1.00 1.00 H new ATOM 1293 N TYR A 88 -7.427 15.215 -31.067 1.00 1.00 N ATOM 1294 CA TYR A 88 -7.742 14.324 -32.171 1.00 1.00 C ATOM 1295 C TYR A 88 -8.605 15.032 -33.217 1.00 1.00 C ATOM 1296 O TYR A 88 -9.130 16.115 -32.965 1.00 1.00 O ATOM 1297 CB TYR A 88 -8.541 13.168 -31.565 1.00 1.00 C ATOM 1298 CG TYR A 88 -8.335 11.830 -32.277 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -7.147 11.144 -32.126 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -9.338 11.307 -33.069 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -6.953 9.884 -32.796 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -9.143 10.047 -33.738 1.00 1.00 C ATOM 1303 CZ TYR A 88 -7.960 9.398 -33.569 1.00 1.00 C ATOM 1304 OH TYR A 88 -7.777 8.208 -34.200 1.00 1.00 O ATOM 0 H TYR A 88 -8.203 15.394 -30.430 1.00 1.00 H new ATOM 0 HA TYR A 88 -6.831 13.988 -32.666 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -8.262 13.057 -30.517 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -9.601 13.421 -31.588 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -6.363 11.552 -31.505 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -10.268 11.843 -33.187 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -6.028 9.337 -32.687 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -9.919 9.627 -34.360 1.00 1.00 H new ATOM 0 HH TYR A 88 -8.580 7.984 -34.716 1.00 1.00 H new ATOM 1314 N GLN A 89 -8.724 14.391 -34.371 1.00 1.00 N ATOM 1315 CA GLN A 89 -9.514 14.946 -35.457 1.00 1.00 C ATOM 1316 C GLN A 89 -10.985 15.044 -35.047 1.00 1.00 C ATOM 1317 O GLN A 89 -11.819 14.280 -35.530 1.00 1.00 O ATOM 1318 CB GLN A 89 -9.354 14.114 -36.732 1.00 1.00 C ATOM 1319 CG GLN A 89 -9.835 12.678 -36.514 1.00 1.00 C ATOM 1320 CD GLN A 89 -11.104 12.397 -37.321 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -12.193 12.262 -36.787 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -10.904 12.317 -38.633 1.00 1.00 N ATOM 0 H GLN A 89 -8.287 13.493 -34.577 1.00 1.00 H new ATOM 0 HA GLN A 89 -9.149 15.951 -35.670 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -9.921 14.572 -37.543 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -8.308 14.108 -37.038 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -9.051 11.980 -36.807 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -10.029 12.513 -35.454 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -9.966 12.440 -39.014 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -11.689 12.133 -39.258 1.00 1.00 H new ATOM 1331 N GLY A 90 -11.258 15.990 -34.162 1.00 1.00 N ATOM 1332 CA GLY A 90 -12.614 16.198 -33.682 1.00 1.00 C ATOM 1333 C GLY A 90 -12.642 17.222 -32.545 1.00 1.00 C ATOM 1334 O GLY A 90 -13.610 17.965 -32.398 1.00 1.00 O ATOM 0 H GLY A 90 -10.563 16.622 -33.764 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -13.245 16.542 -34.502 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -13.030 15.252 -33.335 1.00 1.00 H new ATOM 1338 N ARG A 91 -11.567 17.228 -31.770 1.00 1.00 N ATOM 1339 CA ARG A 91 -11.456 18.149 -30.651 1.00 1.00 C ATOM 1340 C ARG A 91 -10.229 17.809 -29.803 1.00 1.00 C ATOM 1341 O ARG A 91 -9.492 16.874 -30.117 1.00 1.00 O ATOM 1342 CB ARG A 91 -12.706 18.097 -29.770 1.00 1.00 C ATOM 1343 CG ARG A 91 -13.226 16.664 -29.640 1.00 1.00 C ATOM 1344 CD ARG A 91 -13.444 16.292 -28.172 1.00 1.00 C ATOM 1345 NE ARG A 91 -14.871 16.458 -27.814 1.00 1.00 N ATOM 1346 CZ ARG A 91 -15.809 15.502 -27.978 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -15.479 14.300 -28.496 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -17.055 15.759 -27.623 1.00 1.00 N ATOM 0 H ARG A 91 -10.765 16.610 -31.895 1.00 1.00 H new ATOM 0 HA ARG A 91 -11.353 19.155 -31.058 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.476 18.495 -28.782 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.482 18.732 -30.196 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -14.163 16.562 -30.188 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -12.515 15.973 -30.093 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -13.135 15.261 -28.000 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -12.825 16.921 -27.533 1.00 1.00 H new ATOM 0 HE ARG A 91 -15.164 17.351 -27.418 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -14.514 14.109 -28.767 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -16.194 13.583 -28.617 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -17.296 16.669 -27.231 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.776 15.047 -27.741 1.00 1.00 H new ATOM 1361 N LYS A 92 -10.046 18.586 -28.746 1.00 1.00 N ATOM 1362 CA LYS A 92 -8.920 18.379 -27.851 1.00 1.00 C ATOM 1363 C LYS A 92 -9.333 17.418 -26.734 1.00 1.00 C ATOM 1364 O LYS A 92 -10.520 17.244 -26.467 1.00 1.00 O ATOM 1365 CB LYS A 92 -8.385 19.719 -27.343 1.00 1.00 C ATOM 1366 CG LYS A 92 -7.091 19.529 -26.550 1.00 1.00 C ATOM 1367 CD LYS A 92 -6.438 20.875 -26.234 1.00 1.00 C ATOM 1368 CE LYS A 92 -5.312 20.713 -25.211 1.00 1.00 C ATOM 1369 NZ LYS A 92 -5.590 21.519 -24.002 1.00 1.00 N ATOM 0 H LYS A 92 -10.658 19.360 -28.489 1.00 1.00 H new ATOM 0 HA LYS A 92 -8.091 17.913 -28.383 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -8.204 20.385 -28.186 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -9.134 20.198 -26.713 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -7.304 18.998 -25.622 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.398 18.910 -27.120 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -6.042 21.314 -27.149 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -7.188 21.565 -25.848 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -5.208 19.663 -24.939 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -4.365 21.023 -25.652 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -4.816 21.397 -23.318 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.666 22.523 -24.264 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -6.484 21.204 -23.573 1.00 1.00 H new ATOM 1382 N THR A 93 -8.328 16.819 -26.111 1.00 1.00 N ATOM 1383 CA THR A 93 -8.570 15.880 -25.029 1.00 1.00 C ATOM 1384 C THR A 93 -7.333 15.763 -24.137 1.00 1.00 C ATOM 1385 O THR A 93 -6.205 15.818 -24.623 1.00 1.00 O ATOM 1386 CB THR A 93 -9.003 14.549 -25.646 1.00 1.00 C ATOM 1387 OG1 THR A 93 -10.001 14.913 -26.596 1.00 1.00 O ATOM 1388 CG2 THR A 93 -9.744 13.655 -24.651 1.00 1.00 C ATOM 0 H THR A 93 -7.344 16.966 -26.335 1.00 1.00 H new ATOM 0 HA THR A 93 -9.370 16.227 -24.376 1.00 1.00 H new ATOM 0 HB THR A 93 -8.126 14.023 -26.023 1.00 1.00 H new ATOM 0 HG1 THR A 93 -10.606 15.573 -26.198 1.00 1.00 H new ATOM 0 HG21 THR A 93 -10.029 12.724 -25.141 1.00 1.00 H new ATOM 0 HG22 THR A 93 -9.094 13.436 -23.804 1.00 1.00 H new ATOM 0 HG23 THR A 93 -10.639 14.167 -24.298 1.00 1.00 H new ATOM 1396 N VAL A 94 -7.587 15.604 -22.846 1.00 1.00 N ATOM 1397 CA VAL A 94 -6.509 15.479 -21.881 1.00 1.00 C ATOM 1398 C VAL A 94 -6.716 14.210 -21.052 1.00 1.00 C ATOM 1399 O VAL A 94 -7.677 14.114 -20.290 1.00 1.00 O ATOM 1400 CB VAL A 94 -6.422 16.745 -21.026 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -7.388 16.674 -19.841 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.989 16.988 -20.550 1.00 1.00 C ATOM 0 H VAL A 94 -8.524 15.559 -22.446 1.00 1.00 H new ATOM 0 HA VAL A 94 -5.550 15.381 -22.390 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.716 17.590 -21.649 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -7.306 17.586 -19.250 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -8.409 16.571 -20.209 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -7.138 15.815 -19.219 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.955 17.894 -19.945 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -4.655 16.140 -19.953 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -4.334 17.104 -21.413 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.800 13.270 -21.229 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.871 12.011 -20.505 1.00 1.00 C ATOM 1414 C VAL A 95 -4.959 12.080 -19.280 1.00 1.00 C ATOM 1415 O VAL A 95 -4.031 12.885 -19.237 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.529 10.850 -21.442 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.515 9.521 -20.685 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.497 10.797 -22.626 1.00 1.00 C ATOM 0 H VAL A 95 -5.005 13.354 -21.862 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.884 11.833 -20.145 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.527 11.022 -21.836 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.269 8.713 -21.374 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.768 9.562 -19.892 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.498 9.340 -20.249 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.232 9.963 -23.276 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.514 10.661 -22.259 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.436 11.729 -23.188 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.254 11.222 -18.314 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.471 11.176 -17.090 1.00 1.00 C ATOM 1430 C ALA A 96 -4.053 9.730 -16.813 1.00 1.00 C ATOM 1431 O ALA A 96 -4.617 9.074 -15.939 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.283 11.778 -15.942 1.00 1.00 C ATOM 0 H ALA A 96 -6.024 10.554 -18.354 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.562 11.769 -17.192 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.696 11.744 -15.024 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.531 12.813 -16.176 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.201 11.207 -15.807 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.041 9.265 -17.594 1.00 1.00 N ATOM 1439 CA PRO A 97 -2.540 7.910 -17.441 1.00 1.00 C ATOM 1440 C PRO A 97 -1.675 7.784 -16.185 1.00 1.00 C ATOM 1441 O PRO A 97 -1.324 8.787 -15.565 1.00 1.00 O ATOM 1442 CB PRO A 97 -1.772 7.628 -18.722 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.478 8.986 -19.339 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.349 10.016 -18.639 1.00 1.00 C ATOM 0 HA PRO A 97 -3.337 7.180 -17.301 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -0.850 7.086 -18.513 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -2.359 7.009 -19.401 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.423 9.237 -19.224 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -1.688 8.973 -20.409 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.748 10.822 -18.217 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.055 10.474 -19.331 1.00 1.00 H new ATOM 1452 N ILE A 98 -1.357 6.543 -15.847 1.00 1.00 N ATOM 1453 CA ILE A 98 -0.540 6.272 -14.676 1.00 1.00 C ATOM 1454 C ILE A 98 0.506 5.212 -15.023 1.00 1.00 C ATOM 1455 O ILE A 98 0.221 4.272 -15.764 1.00 1.00 O ATOM 1456 CB ILE A 98 -1.422 5.899 -13.482 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -1.789 7.138 -12.663 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -0.755 4.821 -12.625 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -3.069 6.903 -11.858 1.00 1.00 C ATOM 0 H ILE A 98 -1.650 5.714 -16.364 1.00 1.00 H new ATOM 0 HA ILE A 98 0.002 7.168 -14.374 1.00 1.00 H new ATOM 0 HB ILE A 98 -2.353 5.478 -13.862 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -0.971 7.387 -11.987 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -1.925 7.991 -13.328 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -1.402 4.574 -11.783 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -0.587 3.929 -13.228 1.00 1.00 H new ATOM 0 HG23 ILE A 98 0.200 5.192 -12.252 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -3.308 7.799 -11.285 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -3.890 6.678 -12.538 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -2.922 6.065 -11.177 1.00 1.00 H new ATOM 1471 N ASP A 99 1.697 5.398 -14.473 1.00 1.00 N ATOM 1472 CA ASP A 99 2.787 4.470 -14.715 1.00 1.00 C ATOM 1473 C ASP A 99 3.220 3.840 -13.390 1.00 1.00 C ATOM 1474 O ASP A 99 3.434 4.544 -12.404 1.00 1.00 O ATOM 1475 CB ASP A 99 3.999 5.186 -15.315 1.00 1.00 C ATOM 1476 CG ASP A 99 4.352 4.772 -16.746 1.00 1.00 C ATOM 1477 OD1 ASP A 99 4.726 5.610 -17.580 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.228 3.513 -16.995 1.00 1.00 O ATOM 0 H ASP A 99 1.931 6.179 -13.860 1.00 1.00 H new ATOM 0 HA ASP A 99 2.433 3.712 -15.414 1.00 1.00 H new ATOM 0 HB2 ASP A 99 3.812 6.260 -15.299 1.00 1.00 H new ATOM 0 HB3 ASP A 99 4.863 5.003 -14.676 1.00 1.00 H new ATOM 1484 N HIS A 100 3.337 2.520 -13.408 1.00 1.00 N ATOM 1485 CA HIS A 100 3.741 1.788 -12.220 1.00 1.00 C ATOM 1486 C HIS A 100 5.025 1.009 -12.508 1.00 1.00 C ATOM 1487 O HIS A 100 4.979 -0.181 -12.818 1.00 1.00 O ATOM 1488 CB HIS A 100 2.604 0.893 -11.721 1.00 1.00 C ATOM 1489 CG HIS A 100 2.692 0.549 -10.253 1.00 1.00 C ATOM 1490 ND1 HIS A 100 3.603 1.142 -9.398 1.00 1.00 N ATOM 1491 CD2 HIS A 100 1.972 -0.331 -9.500 1.00 1.00 C ATOM 1492 CE1 HIS A 100 3.432 0.633 -8.186 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.421 -0.280 -8.252 1.00 1.00 N ATOM 0 H HIS A 100 3.159 1.939 -14.227 1.00 1.00 H new ATOM 0 HA HIS A 100 3.956 2.488 -11.413 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.653 1.391 -11.910 1.00 1.00 H new ATOM 0 HB3 HIS A 100 2.601 -0.030 -12.300 1.00 1.00 H new ATOM 0 HD1 HIS A 100 4.290 1.851 -9.656 1.00 1.00 H new ATOM 0 HD2 HIS A 100 1.172 -0.962 -9.858 1.00 1.00 H new ATOM 0 HE1 HIS A 100 3.994 0.895 -7.302 1.00 1.00 H new ATOM 1501 N PHE A 101 6.143 1.712 -12.397 1.00 1.00 N ATOM 1502 CA PHE A 101 7.438 1.102 -12.642 1.00 1.00 C ATOM 1503 C PHE A 101 7.776 0.077 -11.557 1.00 1.00 C ATOM 1504 O PHE A 101 7.392 0.243 -10.400 1.00 1.00 O ATOM 1505 CB PHE A 101 8.476 2.226 -12.604 1.00 1.00 C ATOM 1506 CG PHE A 101 8.434 3.152 -13.821 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.443 3.021 -14.743 1.00 1.00 C ATOM 1508 CD2 PHE A 101 9.389 4.108 -13.982 1.00 1.00 C ATOM 1509 CE1 PHE A 101 7.403 3.880 -15.872 1.00 1.00 C ATOM 1510 CE2 PHE A 101 9.350 4.968 -15.111 1.00 1.00 C ATOM 1511 CZ PHE A 101 8.358 4.836 -16.033 1.00 1.00 C ATOM 0 H PHE A 101 6.178 2.699 -12.141 1.00 1.00 H new ATOM 0 HA PHE A 101 7.430 0.586 -13.602 1.00 1.00 H new ATOM 0 HB2 PHE A 101 8.321 2.820 -11.703 1.00 1.00 H new ATOM 0 HB3 PHE A 101 9.470 1.786 -12.529 1.00 1.00 H new ATOM 0 HD1 PHE A 101 6.685 2.262 -14.616 1.00 1.00 H new ATOM 0 HD2 PHE A 101 10.177 4.213 -13.251 1.00 1.00 H new ATOM 0 HE1 PHE A 101 6.615 3.775 -16.603 1.00 1.00 H new ATOM 0 HE2 PHE A 101 10.108 5.727 -15.238 1.00 1.00 H new ATOM 0 HZ PHE A 101 8.329 5.490 -16.892 1.00 1.00 H new ATOM 1521 N ARG A 102 8.489 -0.961 -11.970 1.00 1.00 N ATOM 1522 CA ARG A 102 8.882 -2.013 -11.048 1.00 1.00 C ATOM 1523 C ARG A 102 10.406 -2.147 -11.013 1.00 1.00 C ATOM 1524 O ARG A 102 11.002 -2.720 -11.924 1.00 1.00 O ATOM 1525 CB ARG A 102 8.267 -3.355 -11.450 1.00 1.00 C ATOM 1526 CG ARG A 102 8.697 -4.465 -10.489 1.00 1.00 C ATOM 1527 CD ARG A 102 7.610 -5.534 -10.363 1.00 1.00 C ATOM 1528 NE ARG A 102 8.158 -6.859 -10.726 1.00 1.00 N ATOM 1529 CZ ARG A 102 8.760 -7.694 -9.852 1.00 1.00 C ATOM 1530 NH1 ARG A 102 8.898 -7.346 -8.556 1.00 1.00 N ATOM 1531 NH2 ARG A 102 9.214 -8.856 -10.286 1.00 1.00 N ATOM 0 H ARG A 102 8.805 -1.096 -12.931 1.00 1.00 H new ATOM 0 HA ARG A 102 8.516 -1.741 -10.058 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.180 -3.274 -11.455 1.00 1.00 H new ATOM 0 HB3 ARG A 102 8.572 -3.609 -12.465 1.00 1.00 H new ATOM 0 HG2 ARG A 102 9.621 -4.921 -10.845 1.00 1.00 H new ATOM 0 HG3 ARG A 102 8.909 -4.040 -9.508 1.00 1.00 H new ATOM 0 HD2 ARG A 102 7.228 -5.557 -9.343 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.770 -5.288 -11.013 1.00 1.00 H new ATOM 0 HE ARG A 102 8.076 -7.161 -11.697 1.00 1.00 H new ATOM 0 HH11 ARG A 102 8.546 -6.446 -8.229 1.00 1.00 H new ATOM 0 HH12 ARG A 102 9.354 -7.983 -7.903 1.00 1.00 H new ATOM 0 HH21 ARG A 102 9.107 -9.111 -11.268 1.00 1.00 H new ATOM 0 HH22 ARG A 102 9.671 -9.499 -9.639 1.00 1.00 H new ATOM 1544 N PHE A 103 10.991 -1.610 -9.953 1.00 1.00 N ATOM 1545 CA PHE A 103 12.434 -1.662 -9.789 1.00 1.00 C ATOM 1546 C PHE A 103 12.851 -2.907 -9.003 1.00 1.00 C ATOM 1547 O PHE A 103 12.374 -3.132 -7.891 1.00 1.00 O ATOM 1548 CB PHE A 103 12.840 -0.416 -9.000 1.00 1.00 C ATOM 1549 CG PHE A 103 13.500 0.672 -9.850 1.00 1.00 C ATOM 1550 CD1 PHE A 103 14.824 0.592 -10.148 1.00 1.00 C ATOM 1551 CD2 PHE A 103 12.761 1.719 -10.309 1.00 1.00 C ATOM 1552 CE1 PHE A 103 15.437 1.601 -10.939 1.00 1.00 C ATOM 1553 CE2 PHE A 103 13.373 2.728 -11.098 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.698 2.647 -11.396 1.00 1.00 C ATOM 0 H PHE A 103 10.493 -1.137 -9.199 1.00 1.00 H new ATOM 0 HA PHE A 103 12.918 -1.701 -10.765 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.955 0.001 -8.518 1.00 1.00 H new ATOM 0 HB3 PHE A 103 13.527 -0.709 -8.206 1.00 1.00 H new ATOM 0 HD1 PHE A 103 15.410 -0.239 -9.783 1.00 1.00 H new ATOM 0 HD2 PHE A 103 11.709 1.782 -10.073 1.00 1.00 H new ATOM 0 HE1 PHE A 103 16.489 1.537 -11.177 1.00 1.00 H new ATOM 0 HE2 PHE A 103 12.787 3.559 -11.461 1.00 1.00 H new ATOM 0 HZ PHE A 103 15.164 3.415 -11.996 1.00 1.00 H new ATOM 1564 N ASN A 104 13.736 -3.682 -9.611 1.00 1.00 N ATOM 1565 CA ASN A 104 14.224 -4.898 -8.982 1.00 1.00 C ATOM 1566 C ASN A 104 14.628 -5.901 -10.064 1.00 1.00 C ATOM 1567 O ASN A 104 15.763 -5.882 -10.540 1.00 1.00 O ATOM 1568 CB ASN A 104 13.137 -5.544 -8.120 1.00 1.00 C ATOM 1569 CG ASN A 104 13.290 -5.143 -6.652 1.00 1.00 C ATOM 1570 OD1 ASN A 104 12.358 -4.696 -6.004 1.00 1.00 O ATOM 1571 ND2 ASN A 104 14.514 -5.328 -6.166 1.00 1.00 N ATOM 0 H ASN A 104 14.128 -3.492 -10.533 1.00 1.00 H new ATOM 0 HA ASN A 104 15.075 -4.635 -8.354 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.154 -5.243 -8.482 1.00 1.00 H new ATOM 0 HB3 ASN A 104 13.192 -6.629 -8.212 1.00 1.00 H new ATOM 0 HD21 ASN A 104 14.718 -5.091 -5.195 1.00 1.00 H new ATOM 0 HD22 ASN A 104 15.248 -5.707 -6.764 1.00 1.00 H new ATOM 1578 N GLY A 105 13.678 -6.752 -10.423 1.00 1.00 N ATOM 1579 CA GLY A 105 13.921 -7.759 -11.441 1.00 1.00 C ATOM 1580 C GLY A 105 15.389 -8.193 -11.444 1.00 1.00 C ATOM 1581 O GLY A 105 16.024 -8.253 -10.392 1.00 1.00 O ATOM 0 H GLY A 105 12.738 -6.765 -10.027 1.00 1.00 H new ATOM 0 HA2 GLY A 105 13.283 -8.624 -11.261 1.00 1.00 H new ATOM 0 HA3 GLY A 105 13.653 -7.363 -12.421 1.00 1.00 H new ATOM 1585 N ALA A 106 15.885 -8.482 -12.638 1.00 1.00 N ATOM 1586 CA ALA A 106 17.266 -8.908 -12.792 1.00 1.00 C ATOM 1587 C ALA A 106 18.186 -7.896 -12.107 1.00 1.00 C ATOM 1588 O ALA A 106 19.255 -8.256 -11.616 1.00 1.00 O ATOM 1589 CB ALA A 106 17.586 -9.075 -14.279 1.00 1.00 C ATOM 0 H ALA A 106 15.355 -8.430 -13.508 1.00 1.00 H new ATOM 0 HA ALA A 106 17.426 -9.875 -12.314 1.00 1.00 H new ATOM 0 HB1 ALA A 106 18.622 -9.394 -14.395 1.00 1.00 H new ATOM 0 HB2 ALA A 106 16.924 -9.825 -14.712 1.00 1.00 H new ATOM 0 HB3 ALA A 106 17.440 -8.124 -14.792 1.00 1.00 H new ATOM 1595 N GLY A 107 17.738 -6.649 -12.096 1.00 1.00 N ATOM 1596 CA GLY A 107 18.508 -5.582 -11.479 1.00 1.00 C ATOM 1597 C GLY A 107 18.011 -4.210 -11.941 1.00 1.00 C ATOM 1598 O GLY A 107 18.442 -3.707 -12.978 1.00 1.00 O ATOM 0 H GLY A 107 16.851 -6.354 -12.505 1.00 1.00 H new ATOM 0 HA2 GLY A 107 18.432 -5.654 -10.394 1.00 1.00 H new ATOM 0 HA3 GLY A 107 19.562 -5.695 -11.733 1.00 1.00 H new ATOM 1602 N LYS A 108 17.113 -3.644 -11.150 1.00 1.00 N ATOM 1603 CA LYS A 108 16.553 -2.341 -11.464 1.00 1.00 C ATOM 1604 C LYS A 108 15.262 -2.525 -12.265 1.00 1.00 C ATOM 1605 O LYS A 108 14.786 -3.645 -12.433 1.00 1.00 O ATOM 1606 CB LYS A 108 17.594 -1.467 -12.167 1.00 1.00 C ATOM 1607 CG LYS A 108 18.971 -1.626 -11.520 1.00 1.00 C ATOM 1608 CD LYS A 108 19.502 -0.278 -11.025 1.00 1.00 C ATOM 1609 CE LYS A 108 20.677 -0.473 -10.062 1.00 1.00 C ATOM 1610 NZ LYS A 108 21.201 0.836 -9.614 1.00 1.00 N ATOM 0 H LYS A 108 16.759 -4.064 -10.291 1.00 1.00 H new ATOM 0 HA LYS A 108 16.288 -1.809 -10.550 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.650 -1.739 -13.221 1.00 1.00 H new ATOM 0 HB3 LYS A 108 17.286 -0.422 -12.123 1.00 1.00 H new ATOM 0 HG2 LYS A 108 18.907 -2.324 -10.686 1.00 1.00 H new ATOM 0 HG3 LYS A 108 19.668 -2.054 -12.240 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.820 0.326 -11.875 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.704 0.270 -10.525 1.00 1.00 H new ATOM 0 HE2 LYS A 108 20.355 -1.057 -9.200 1.00 1.00 H new ATOM 0 HE3 LYS A 108 21.468 -1.039 -10.554 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 21.997 0.686 -8.962 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 21.526 1.380 -10.438 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 20.448 1.363 -9.127 1.00 1.00 H new ATOM 1623 N VAL A 109 14.733 -1.405 -12.738 1.00 1.00 N ATOM 1624 CA VAL A 109 13.506 -1.429 -13.517 1.00 1.00 C ATOM 1625 C VAL A 109 13.540 -2.620 -14.476 1.00 1.00 C ATOM 1626 O VAL A 109 14.385 -2.679 -15.368 1.00 1.00 O ATOM 1627 CB VAL A 109 13.315 -0.089 -14.232 1.00 1.00 C ATOM 1628 CG1 VAL A 109 11.938 -0.014 -14.895 1.00 1.00 C ATOM 1629 CG2 VAL A 109 13.525 1.081 -13.269 1.00 1.00 C ATOM 0 H VAL A 109 15.131 -0.477 -12.597 1.00 1.00 H new ATOM 0 HA VAL A 109 12.642 -1.561 -12.866 1.00 1.00 H new ATOM 0 HB VAL A 109 14.069 -0.016 -15.016 1.00 1.00 H new ATOM 0 HG11 VAL A 109 11.827 0.948 -15.396 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.842 -0.817 -15.626 1.00 1.00 H new ATOM 0 HG13 VAL A 109 11.163 -0.119 -14.136 1.00 1.00 H new ATOM 0 HG21 VAL A 109 13.384 2.021 -13.802 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.805 1.015 -12.453 1.00 1.00 H new ATOM 0 HG23 VAL A 109 14.536 1.042 -12.864 1.00 1.00 H new ATOM 1639 N VAL A 110 12.610 -3.539 -14.261 1.00 1.00 N ATOM 1640 CA VAL A 110 12.522 -4.725 -15.097 1.00 1.00 C ATOM 1641 C VAL A 110 11.056 -4.990 -15.445 1.00 1.00 C ATOM 1642 O VAL A 110 10.716 -6.064 -15.939 1.00 1.00 O ATOM 1643 CB VAL A 110 13.193 -5.908 -14.396 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.800 -7.230 -15.058 1.00 1.00 C ATOM 1645 CG2 VAL A 110 14.713 -5.738 -14.369 1.00 1.00 C ATOM 0 H VAL A 110 11.911 -3.487 -13.520 1.00 1.00 H new ATOM 0 HA VAL A 110 13.056 -4.573 -16.035 1.00 1.00 H new ATOM 0 HB VAL A 110 12.841 -5.932 -13.365 1.00 1.00 H new ATOM 0 HG11 VAL A 110 13.290 -8.055 -14.541 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.719 -7.358 -15.002 1.00 1.00 H new ATOM 0 HG13 VAL A 110 13.111 -7.220 -16.103 1.00 1.00 H new ATOM 0 HG21 VAL A 110 15.166 -6.592 -13.865 1.00 1.00 H new ATOM 0 HG22 VAL A 110 15.090 -5.677 -15.390 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.967 -4.824 -13.833 1.00 1.00 H new ATOM 1655 N SER A 111 10.227 -3.992 -15.177 1.00 1.00 N ATOM 1656 CA SER A 111 8.805 -4.103 -15.457 1.00 1.00 C ATOM 1657 C SER A 111 8.113 -2.765 -15.192 1.00 1.00 C ATOM 1658 O SER A 111 8.649 -1.915 -14.482 1.00 1.00 O ATOM 1659 CB SER A 111 8.163 -5.209 -14.616 1.00 1.00 C ATOM 1660 OG SER A 111 7.346 -6.071 -15.403 1.00 1.00 O ATOM 0 H SER A 111 10.513 -3.102 -14.769 1.00 1.00 H new ATOM 0 HA SER A 111 8.683 -4.365 -16.508 1.00 1.00 H new ATOM 0 HB2 SER A 111 8.944 -5.794 -14.129 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.561 -4.761 -13.826 1.00 1.00 H new ATOM 0 HG SER A 111 7.048 -5.596 -16.207 1.00 1.00 H new ATOM 1666 N MET A 112 6.932 -2.620 -15.774 1.00 1.00 N ATOM 1667 CA MET A 112 6.162 -1.400 -15.610 1.00 1.00 C ATOM 1668 C MET A 112 4.721 -1.593 -16.090 1.00 1.00 C ATOM 1669 O MET A 112 4.491 -1.990 -17.232 1.00 1.00 O ATOM 1670 CB MET A 112 6.818 -0.270 -16.405 1.00 1.00 C ATOM 1671 CG MET A 112 7.543 -0.815 -17.636 1.00 1.00 C ATOM 1672 SD MET A 112 8.398 0.507 -18.477 1.00 1.00 S ATOM 1673 CE MET A 112 10.090 0.026 -18.172 1.00 1.00 C ATOM 0 H MET A 112 6.490 -3.328 -16.360 1.00 1.00 H new ATOM 0 HA MET A 112 6.142 -1.145 -14.550 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.060 0.450 -16.714 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.524 0.264 -15.769 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.253 -1.587 -17.338 1.00 1.00 H new ATOM 0 HG3 MET A 112 6.828 -1.284 -18.312 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.659 0.892 -17.832 1.00 1.00 H new ATOM 0 HE2 MET A 112 10.116 -0.749 -17.406 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.530 -0.359 -19.092 1.00 1.00 H new ATOM 1683 N ARG A 113 3.789 -1.301 -15.194 1.00 1.00 N ATOM 1684 CA ARG A 113 2.377 -1.437 -15.513 1.00 1.00 C ATOM 1685 C ARG A 113 1.709 -0.062 -15.564 1.00 1.00 C ATOM 1686 O ARG A 113 1.720 0.674 -14.577 1.00 1.00 O ATOM 1687 CB ARG A 113 1.660 -2.307 -14.479 1.00 1.00 C ATOM 1688 CG ARG A 113 2.468 -3.570 -14.170 1.00 1.00 C ATOM 1689 CD ARG A 113 1.628 -4.580 -13.385 1.00 1.00 C ATOM 1690 NE ARG A 113 2.235 -4.820 -12.057 1.00 1.00 N ATOM 1691 CZ ARG A 113 1.564 -5.322 -10.999 1.00 1.00 C ATOM 1692 NH1 ARG A 113 0.257 -5.643 -11.104 1.00 1.00 N ATOM 1693 NH2 ARG A 113 2.206 -5.496 -9.859 1.00 1.00 N ATOM 0 H ARG A 113 3.983 -0.971 -14.249 1.00 1.00 H new ATOM 0 HA ARG A 113 2.303 -1.917 -16.489 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.505 -1.737 -13.563 1.00 1.00 H new ATOM 0 HB3 ARG A 113 0.674 -2.584 -14.852 1.00 1.00 H new ATOM 0 HG2 ARG A 113 2.812 -4.023 -15.100 1.00 1.00 H new ATOM 0 HG3 ARG A 113 3.356 -3.306 -13.596 1.00 1.00 H new ATOM 0 HD2 ARG A 113 0.611 -4.206 -13.267 1.00 1.00 H new ATOM 0 HD3 ARG A 113 1.561 -5.517 -13.938 1.00 1.00 H new ATOM 0 HE ARG A 113 3.221 -4.592 -11.934 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.232 -5.507 -11.989 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -0.241 -6.022 -10.299 1.00 1.00 H new ATOM 0 HH21 ARG A 113 3.194 -5.252 -9.788 1.00 1.00 H new ATOM 0 HH22 ARG A 113 1.714 -5.874 -9.049 1.00 1.00 H new ATOM 1706 N ALA A 114 1.145 0.245 -16.723 1.00 1.00 N ATOM 1707 CA ALA A 114 0.474 1.519 -16.914 1.00 1.00 C ATOM 1708 C ALA A 114 -1.036 1.323 -16.764 1.00 1.00 C ATOM 1709 O ALA A 114 -1.531 0.200 -16.844 1.00 1.00 O ATOM 1710 CB ALA A 114 0.854 2.096 -18.280 1.00 1.00 C ATOM 0 H ALA A 114 1.139 -0.367 -17.539 1.00 1.00 H new ATOM 0 HA ALA A 114 0.790 2.237 -16.157 1.00 1.00 H new ATOM 0 HB1 ALA A 114 0.351 3.052 -18.424 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.933 2.243 -18.325 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.549 1.404 -19.065 1.00 1.00 H new ATOM 1716 N LEU A 115 -1.726 2.433 -16.549 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.170 2.398 -16.387 1.00 1.00 C ATOM 1718 C LEU A 115 -3.752 3.766 -16.744 1.00 1.00 C ATOM 1719 O LEU A 115 -3.398 4.774 -16.135 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.539 1.919 -14.981 1.00 1.00 C ATOM 1721 CG LEU A 115 -3.695 0.407 -14.807 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.700 -0.130 -13.776 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.137 0.040 -14.457 1.00 1.00 C ATOM 0 H LEU A 115 -1.312 3.363 -16.483 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.614 1.675 -17.072 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.774 2.267 -14.287 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.474 2.397 -14.690 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.464 -0.072 -15.759 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.831 -1.207 -13.670 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.683 0.081 -14.107 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.876 0.353 -12.815 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.219 -1.040 -14.339 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.421 0.529 -13.525 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -5.801 0.369 -15.257 1.00 1.00 H new ATOM 1735 N PHE A 116 -4.638 3.759 -17.730 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.273 4.986 -18.175 1.00 1.00 C ATOM 1737 C PHE A 116 -6.564 4.690 -18.941 1.00 1.00 C ATOM 1738 O PHE A 116 -6.877 3.532 -19.212 1.00 1.00 O ATOM 1739 CB PHE A 116 -4.287 5.686 -19.113 1.00 1.00 C ATOM 1740 CG PHE A 116 -4.543 5.416 -20.598 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -5.468 6.149 -21.273 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -3.844 4.442 -21.242 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -5.705 5.899 -22.650 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -4.081 4.193 -22.620 1.00 1.00 C ATOM 1745 CZ PHE A 116 -5.007 4.926 -23.295 1.00 1.00 C ATOM 0 H PHE A 116 -4.931 2.921 -18.233 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.527 5.606 -17.315 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -4.333 6.761 -18.936 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -3.275 5.366 -18.865 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -6.023 6.922 -20.761 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -3.110 3.859 -20.706 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -6.440 6.482 -23.186 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -3.526 3.421 -23.132 1.00 1.00 H new ATOM 0 HZ PHE A 116 -5.188 4.735 -24.343 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.279 5.757 -19.268 1.00 1.00 N ATOM 1756 CA GLY A 117 -8.529 5.625 -19.997 1.00 1.00 C ATOM 1757 C GLY A 117 -9.676 5.251 -19.056 1.00 1.00 C ATOM 1758 O GLY A 117 -9.465 5.063 -17.859 1.00 1.00 O ATOM 0 H GLY A 117 -7.016 6.716 -19.041 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -8.760 6.563 -20.503 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -8.425 4.863 -20.770 1.00 1.00 H new ATOM 1762 N GLU A 118 -10.864 5.154 -19.633 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.045 4.806 -18.860 1.00 1.00 C ATOM 1764 C GLU A 118 -12.308 5.865 -17.788 1.00 1.00 C ATOM 1765 O GLU A 118 -12.262 5.570 -16.595 1.00 1.00 O ATOM 1766 CB GLU A 118 -11.901 3.417 -18.236 1.00 1.00 C ATOM 1767 CG GLU A 118 -12.590 2.355 -19.095 1.00 1.00 C ATOM 1768 CD GLU A 118 -13.071 1.182 -18.238 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -13.443 1.379 -17.072 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -13.051 0.034 -18.824 1.00 1.00 O ATOM 0 H GLU A 118 -11.035 5.310 -20.626 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.902 4.779 -19.533 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -10.845 3.172 -18.126 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -12.334 3.417 -17.236 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.437 2.799 -19.618 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -11.899 1.994 -19.857 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.580 7.076 -18.251 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.850 8.180 -17.346 1.00 1.00 C ATOM 1780 C LYS A 119 -11.569 8.988 -17.137 1.00 1.00 C ATOM 1781 O LYS A 119 -11.624 10.166 -16.785 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.475 7.667 -16.047 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.321 8.752 -15.380 1.00 1.00 C ATOM 1784 CD LYS A 119 -13.481 9.582 -14.406 1.00 1.00 C ATOM 1785 CE LYS A 119 -14.230 9.807 -13.090 1.00 1.00 C ATOM 1786 NZ LYS A 119 -14.394 11.255 -12.829 1.00 1.00 N ATOM 0 H LYS A 119 -12.619 7.317 -19.241 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.586 8.857 -17.780 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.095 6.795 -16.257 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -12.689 7.343 -15.365 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -14.750 9.403 -16.142 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -15.154 8.293 -14.847 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -12.537 9.073 -14.209 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -13.237 10.543 -14.858 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -15.207 9.326 -13.134 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -13.683 9.343 -12.269 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -14.904 11.391 -11.933 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -13.458 11.705 -12.766 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -14.935 11.688 -13.604 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.445 8.323 -17.361 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.151 8.965 -17.200 1.00 1.00 C ATOM 1801 C ASN A 120 -8.962 10.006 -18.306 1.00 1.00 C ATOM 1802 O ASN A 120 -8.015 10.789 -18.270 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.014 7.947 -17.309 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.372 7.695 -15.942 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -7.105 8.803 -15.257 1.00 1.00 O flip ATOM 1806 ND2 ASN A 120 -7.134 6.569 -15.539 1.00 1.00 N flip ATOM 0 H ASN A 120 -10.403 7.346 -17.653 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.125 9.430 -16.215 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.397 7.010 -17.713 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.260 8.311 -18.007 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -7.365 5.761 -16.117 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.704 6.435 -14.624 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.879 9.978 -19.263 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.824 10.909 -20.377 1.00 1.00 C ATOM 1815 C ILE A 121 -10.783 12.071 -20.112 1.00 1.00 C ATOM 1816 O ILE A 121 -11.890 11.867 -19.615 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.090 10.181 -21.697 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.512 8.765 -21.667 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.566 10.991 -22.885 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -10.616 7.727 -21.459 1.00 1.00 C ATOM 0 H ILE A 121 -10.663 9.326 -19.289 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.825 11.334 -20.470 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.168 10.085 -21.824 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.988 8.562 -22.601 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.777 8.685 -20.866 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.768 10.452 -23.810 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.065 11.960 -22.913 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.491 11.140 -22.778 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -10.178 6.729 -21.442 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -11.121 7.918 -20.512 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -11.336 7.793 -22.275 1.00 1.00 H new ATOM 1832 N HIS A 122 -10.325 13.266 -20.455 1.00 1.00 N ATOM 1833 CA HIS A 122 -11.127 14.461 -20.260 1.00 1.00 C ATOM 1834 C HIS A 122 -11.054 15.339 -21.512 1.00 1.00 C ATOM 1835 O HIS A 122 -10.148 16.159 -21.647 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.701 15.202 -18.991 1.00 1.00 C ATOM 1837 CG HIS A 122 -10.918 14.417 -17.719 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -12.157 13.930 -17.341 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -10.041 14.038 -16.745 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -12.021 13.291 -16.189 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -10.708 13.359 -15.821 1.00 1.00 N ATOM 0 H HIS A 122 -9.407 13.432 -20.867 1.00 1.00 H new ATOM 0 HA HIS A 122 -12.171 14.182 -20.114 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.645 15.460 -19.071 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -11.254 16.139 -18.927 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -8.983 14.254 -16.729 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -12.810 12.802 -15.637 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -10.306 12.954 -14.975 1.00 1.00 H new ATOM 1849 N ALA A 123 -12.020 15.135 -22.396 1.00 1.00 N ATOM 1850 CA ALA A 123 -12.077 15.896 -23.631 1.00 1.00 C ATOM 1851 C ALA A 123 -11.928 17.386 -23.315 1.00 1.00 C ATOM 1852 O ALA A 123 -11.849 17.771 -22.149 1.00 1.00 O ATOM 1853 CB ALA A 123 -13.382 15.584 -24.365 1.00 1.00 C ATOM 0 H ALA A 123 -12.770 14.453 -22.281 1.00 1.00 H new ATOM 0 HA ALA A 123 -11.257 15.615 -24.292 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -13.424 16.156 -25.292 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -13.425 14.519 -24.593 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -14.228 15.854 -23.733 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.896 18.183 -24.372 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.759 19.622 -24.221 1.00 1.00 C ATOM 1861 C GLY A 124 -11.473 20.290 -25.568 1.00 1.00 C ATOM 1862 O GLY A 124 -11.256 19.609 -26.568 1.00 1.00 O ATOM 0 H GLY A 124 -11.963 17.860 -25.337 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.672 20.035 -23.793 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.952 19.843 -23.523 1.00 1.00 H new ATOM 1866 N ALA A 125 -11.482 21.614 -25.548 1.00 1.00 N ATOM 1867 CA ALA A 125 -11.227 22.382 -26.755 1.00 1.00 C ATOM 1868 C ALA A 125 -11.927 21.711 -27.939 1.00 1.00 C ATOM 1869 O ALA A 125 -11.280 21.330 -28.913 1.00 1.00 O ATOM 1870 CB ALA A 125 -9.718 22.512 -26.968 1.00 1.00 C ATOM 0 H ALA A 125 -11.662 22.175 -24.715 1.00 1.00 H new ATOM 0 HA ALA A 125 -11.631 23.390 -26.661 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -9.527 23.088 -27.873 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -9.272 23.021 -26.113 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -9.278 21.520 -27.069 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -17.297 -8.600 -19.553 1.00 1.00 N ATOM 1878 CA MET B 1 -17.387 -7.171 -19.798 1.00 1.00 C ATOM 1879 C MET B 1 -16.716 -6.378 -18.675 1.00 1.00 C ATOM 1880 O MET B 1 -16.777 -6.770 -17.510 1.00 1.00 O ATOM 1881 CB MET B 1 -18.859 -6.764 -19.901 1.00 1.00 C ATOM 1882 CG MET B 1 -19.637 -7.200 -18.657 1.00 1.00 C ATOM 1883 SD MET B 1 -21.390 -7.022 -18.940 1.00 1.00 S ATOM 1884 CE MET B 1 -22.024 -7.888 -17.514 1.00 1.00 C ATOM 0 H1 MET B 1 -18.160 -9.067 -19.899 1.00 1.00 H new ATOM 0 H2 MET B 1 -16.471 -8.986 -20.052 1.00 1.00 H new ATOM 0 H3 MET B 1 -17.196 -8.772 -18.532 1.00 1.00 H new ATOM 0 HA MET B 1 -16.871 -6.948 -20.732 1.00 1.00 H new ATOM 0 HB2 MET B 1 -18.934 -5.683 -20.021 1.00 1.00 H new ATOM 0 HB3 MET B 1 -19.303 -7.214 -20.789 1.00 1.00 H new ATOM 0 HG2 MET B 1 -19.403 -8.237 -18.416 1.00 1.00 H new ATOM 0 HG3 MET B 1 -19.336 -6.598 -17.800 1.00 1.00 H new ATOM 0 HE1 MET B 1 -23.114 -7.872 -17.534 1.00 1.00 H new ATOM 0 HE2 MET B 1 -21.675 -8.921 -17.531 1.00 1.00 H new ATOM 0 HE3 MET B 1 -21.671 -7.400 -16.605 1.00 1.00 H new ATOM 1894 N ASN B 2 -16.089 -5.277 -19.065 1.00 1.00 N ATOM 1895 CA ASN B 2 -15.406 -4.426 -18.105 1.00 1.00 C ATOM 1896 C ASN B 2 -15.699 -2.961 -18.431 1.00 1.00 C ATOM 1897 O ASN B 2 -15.280 -2.457 -19.472 1.00 1.00 O ATOM 1898 CB ASN B 2 -13.891 -4.631 -18.168 1.00 1.00 C ATOM 1899 CG ASN B 2 -13.548 -6.060 -18.595 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.138 -7.029 -18.145 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -12.564 -6.136 -19.486 1.00 1.00 N ATOM 0 H ASN B 2 -16.040 -4.955 -20.032 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.764 -4.686 -17.109 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -13.454 -3.923 -18.871 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -13.452 -4.424 -17.192 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -12.261 -7.045 -19.834 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -12.113 -5.285 -19.821 1.00 1.00 H new ATOM 1908 N THR B 3 -16.417 -2.317 -17.522 1.00 1.00 N ATOM 1909 CA THR B 3 -16.771 -0.919 -17.701 1.00 1.00 C ATOM 1910 C THR B 3 -16.349 -0.102 -16.478 1.00 1.00 C ATOM 1911 O THR B 3 -16.220 -0.643 -15.380 1.00 1.00 O ATOM 1912 CB THR B 3 -18.270 -0.844 -17.994 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.883 -1.034 -16.722 1.00 1.00 O ATOM 1914 CG2 THR B 3 -18.764 -2.030 -18.826 1.00 1.00 C ATOM 0 H THR B 3 -16.763 -2.738 -16.660 1.00 1.00 H new ATOM 0 HA THR B 3 -16.239 -0.481 -18.545 1.00 1.00 H new ATOM 0 HB THR B 3 -18.491 0.085 -18.519 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.857 -0.998 -16.820 1.00 1.00 H new ATOM 0 HG21 THR B 3 -19.834 -1.928 -19.006 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.236 -2.050 -19.780 1.00 1.00 H new ATOM 0 HG23 THR B 3 -18.574 -2.958 -18.286 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.142 1.221 -16.713 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.738 2.117 -15.644 1.00 1.00 C ATOM 1924 C PRO B 4 -16.914 2.432 -14.719 1.00 1.00 C ATOM 1925 O PRO B 4 -16.717 2.829 -13.572 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.191 3.349 -16.349 1.00 1.00 C ATOM 1927 CG PRO B 4 -15.733 3.292 -17.768 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.286 1.896 -18.001 1.00 1.00 C ATOM 0 HA PRO B 4 -14.983 1.679 -14.991 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.510 4.261 -15.845 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.101 3.349 -16.347 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.513 4.040 -17.909 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -14.945 3.515 -18.487 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.329 1.931 -18.316 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -15.734 1.377 -18.784 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.112 2.244 -15.252 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.321 2.501 -14.488 1.00 1.00 C ATOM 1938 C GLU B 5 -19.463 1.481 -13.357 1.00 1.00 C ATOM 1939 O GLU B 5 -19.726 1.851 -12.213 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.555 2.491 -15.393 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.792 2.983 -14.639 1.00 1.00 C ATOM 1942 CD GLU B 5 -21.770 4.504 -14.482 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -21.038 5.192 -15.209 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -22.550 4.969 -13.566 1.00 1.00 O ATOM 0 H GLU B 5 -18.272 1.916 -16.205 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.243 3.495 -14.047 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -20.378 3.125 -16.262 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.729 1.481 -15.765 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -22.692 2.682 -15.175 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -21.834 2.513 -13.656 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.282 0.219 -13.716 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.385 -0.857 -12.745 1.00 1.00 C ATOM 1954 C HIS B 6 -18.137 -0.872 -11.860 1.00 1.00 C ATOM 1955 O HIS B 6 -18.235 -1.044 -10.646 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.634 -2.196 -13.442 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.403 -3.190 -12.606 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -20.871 -4.391 -13.111 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -20.781 -3.150 -11.296 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -21.500 -5.036 -12.139 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -21.444 -4.265 -11.016 1.00 1.00 N ATOM 0 H HIS B 6 -19.065 -0.083 -14.666 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.245 -0.685 -12.097 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.180 -2.016 -14.368 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -18.675 -2.634 -13.718 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -20.576 -2.347 -10.604 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -21.974 -6.003 -12.222 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -21.846 -4.506 -10.110 1.00 1.00 H new ATOM 1969 N MET B 7 -16.993 -0.690 -12.503 1.00 1.00 N ATOM 1970 CA MET B 7 -15.727 -0.680 -11.789 1.00 1.00 C ATOM 1971 C MET B 7 -15.685 0.453 -10.762 1.00 1.00 C ATOM 1972 O MET B 7 -15.469 0.213 -9.575 1.00 1.00 O ATOM 1973 CB MET B 7 -14.580 -0.509 -12.787 1.00 1.00 C ATOM 1974 CG MET B 7 -13.942 -1.858 -13.126 1.00 1.00 C ATOM 1975 SD MET B 7 -13.864 -2.068 -14.897 1.00 1.00 S ATOM 1976 CE MET B 7 -12.799 -0.702 -15.325 1.00 1.00 C ATOM 0 H MET B 7 -16.916 -0.548 -13.510 1.00 1.00 H new ATOM 0 HA MET B 7 -15.622 -1.627 -11.260 1.00 1.00 H new ATOM 0 HB2 MET B 7 -14.953 -0.040 -13.698 1.00 1.00 H new ATOM 0 HB3 MET B 7 -13.827 0.159 -12.370 1.00 1.00 H new ATOM 0 HG2 MET B 7 -12.940 -1.913 -12.700 1.00 1.00 H new ATOM 0 HG3 MET B 7 -14.522 -2.666 -12.681 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.515 -0.777 -16.375 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.327 0.237 -15.158 1.00 1.00 H new ATOM 0 HE3 MET B 7 -11.904 -0.730 -14.704 1.00 1.00 H new ATOM 1986 N THR B 8 -15.895 1.665 -11.257 1.00 1.00 N ATOM 1987 CA THR B 8 -15.883 2.835 -10.397 1.00 1.00 C ATOM 1988 C THR B 8 -16.999 2.745 -9.356 1.00 1.00 C ATOM 1989 O THR B 8 -16.786 3.047 -8.182 1.00 1.00 O ATOM 1990 CB THR B 8 -15.982 4.077 -11.287 1.00 1.00 C ATOM 1991 OG1 THR B 8 -14.985 3.869 -12.284 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.531 5.350 -10.569 1.00 1.00 C ATOM 0 H THR B 8 -16.074 1.861 -12.242 1.00 1.00 H new ATOM 0 HA THR B 8 -14.955 2.897 -9.828 1.00 1.00 H new ATOM 0 HB THR B 8 -17.010 4.198 -11.628 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.407 3.542 -13.106 1.00 1.00 H new ATOM 0 HG21 THR B 8 -15.621 6.200 -11.245 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.158 5.515 -9.693 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.492 5.243 -10.257 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.168 2.325 -9.822 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.318 2.190 -8.945 1.00 1.00 C ATOM 2002 C ALA B 9 -18.947 1.303 -7.755 1.00 1.00 C ATOM 2003 O ALA B 9 -19.324 1.591 -6.620 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.502 1.634 -9.739 1.00 1.00 C ATOM 0 H ALA B 9 -18.342 2.074 -10.795 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.616 3.162 -8.551 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.365 1.532 -9.082 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -20.745 2.315 -10.555 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.240 0.658 -10.147 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.209 0.243 -8.055 1.00 1.00 N ATOM 2011 CA VAL B 10 -17.782 -0.687 -7.025 1.00 1.00 C ATOM 2012 C VAL B 10 -16.831 0.027 -6.062 1.00 1.00 C ATOM 2013 O VAL B 10 -17.030 -0.007 -4.848 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.161 -1.930 -7.666 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.123 -2.565 -6.738 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.239 -2.942 -8.056 1.00 1.00 C ATOM 0 H VAL B 10 -17.897 0.009 -8.997 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.637 -1.031 -6.443 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.650 -1.617 -8.577 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -15.697 -3.446 -7.217 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.331 -1.845 -6.532 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -16.601 -2.856 -5.803 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -17.771 -3.816 -8.509 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -18.791 -3.246 -7.167 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -18.925 -2.486 -8.770 1.00 1.00 H new ATOM 2026 N VAL B 11 -15.818 0.658 -6.639 1.00 1.00 N ATOM 2027 CA VAL B 11 -14.836 1.379 -5.846 1.00 1.00 C ATOM 2028 C VAL B 11 -15.559 2.336 -4.897 1.00 1.00 C ATOM 2029 O VAL B 11 -15.196 2.445 -3.726 1.00 1.00 O ATOM 2030 CB VAL B 11 -13.841 2.087 -6.767 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.247 3.322 -6.086 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -12.739 1.128 -7.222 1.00 1.00 C ATOM 0 H VAL B 11 -15.656 0.685 -7.646 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.257 0.689 -5.232 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.382 2.421 -7.653 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.543 3.807 -6.762 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.047 4.019 -5.834 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.728 3.021 -5.176 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.045 1.656 -7.876 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.202 0.751 -6.351 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.184 0.293 -7.764 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.566 3.007 -5.436 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.341 3.951 -4.650 1.00 1.00 C ATOM 2044 C GLN B 12 -18.051 3.232 -3.502 1.00 1.00 C ATOM 2045 O GLN B 12 -18.022 3.694 -2.362 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.344 4.703 -5.529 1.00 1.00 C ATOM 2047 CG GLN B 12 -18.743 6.035 -4.891 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.555 6.889 -5.867 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -20.496 6.435 -6.496 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -19.139 8.149 -5.957 1.00 1.00 N ATOM 0 H GLN B 12 -16.863 2.916 -6.408 1.00 1.00 H new ATOM 0 HA GLN B 12 -16.657 4.685 -4.224 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -17.908 4.883 -6.512 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.231 4.089 -5.681 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -19.328 5.850 -3.990 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -17.849 6.578 -4.584 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -18.344 8.464 -5.402 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -19.615 8.800 -6.581 1.00 1.00 H new ATOM 2059 N ARG B 13 -18.670 2.111 -3.841 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.386 1.322 -2.853 1.00 1.00 C ATOM 2061 C ARG B 13 -18.437 0.883 -1.737 1.00 1.00 C ATOM 2062 O ARG B 13 -18.806 0.892 -0.563 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.021 0.085 -3.490 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.303 -0.314 -2.756 1.00 1.00 C ATOM 2065 CD ARG B 13 -20.982 -1.043 -1.450 1.00 1.00 C ATOM 2066 NE ARG B 13 -21.806 -0.495 -0.349 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.153 -0.576 -0.298 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -23.839 -1.184 -1.289 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -23.787 -0.052 0.733 1.00 1.00 N ATOM 0 H ARG B 13 -18.691 1.730 -4.787 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.176 1.948 -2.438 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.245 0.286 -4.538 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.313 -0.743 -3.469 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.897 0.575 -2.544 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -21.908 -0.956 -3.396 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -21.174 -2.110 -1.563 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -19.924 -0.933 -1.213 1.00 1.00 H new ATOM 0 HE ARG B 13 -21.326 -0.027 0.420 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -23.340 -1.586 -2.083 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -24.856 -1.242 -1.244 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -23.260 0.406 1.477 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -24.804 -0.105 0.787 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.232 0.508 -2.141 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.227 0.066 -1.190 1.00 1.00 C ATOM 2084 C TYR B 14 -15.846 1.195 -0.230 1.00 1.00 C ATOM 2085 O TYR B 14 -15.753 0.983 0.978 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.000 -0.318 -2.019 1.00 1.00 C ATOM 2087 CG TYR B 14 -13.768 -0.667 -1.184 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.615 -1.943 -0.678 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -12.808 0.293 -0.933 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.455 -2.272 0.109 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -11.648 -0.036 -0.146 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.529 -1.302 0.336 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.433 -1.613 1.079 1.00 1.00 O ATOM 0 H TYR B 14 -16.929 0.501 -3.115 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.604 -0.764 -0.593 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.253 -1.171 -2.649 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -14.752 0.508 -2.686 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.366 -2.694 -0.873 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -12.927 1.291 -1.327 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.323 -3.266 0.510 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -10.890 0.706 0.057 1.00 1.00 H new ATOM 0 HH TYR B 14 -9.857 -0.824 1.158 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.634 2.370 -0.804 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.266 3.533 -0.015 1.00 1.00 C ATOM 2105 C VAL B 15 -16.334 3.779 1.053 1.00 1.00 C ATOM 2106 O VAL B 15 -16.019 3.896 2.237 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.047 4.739 -0.930 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -15.073 6.045 -0.133 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.740 4.602 -1.715 1.00 1.00 C ATOM 0 H VAL B 15 -15.710 2.542 -1.807 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.323 3.359 0.503 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.867 4.768 -1.647 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.915 6.886 -0.808 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -16.040 6.152 0.359 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -14.283 6.029 0.618 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.609 5.473 -2.358 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.903 4.535 -1.020 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.776 3.701 -2.327 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.576 3.851 0.596 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.692 4.082 1.497 1.00 1.00 C ATOM 2121 C ALA B 16 -18.750 2.953 2.529 1.00 1.00 C ATOM 2122 O ALA B 16 -18.580 3.192 3.724 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.985 4.199 0.688 1.00 1.00 C ATOM 0 H ALA B 16 -17.834 3.753 -0.386 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.561 5.018 2.039 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.823 4.372 1.364 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.903 5.032 -0.010 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.152 3.276 0.133 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.990 1.750 2.031 1.00 1.00 N ATOM 2130 CA ALA B 17 -19.073 0.585 2.895 1.00 1.00 C ATOM 2131 C ALA B 17 -17.942 0.637 3.924 1.00 1.00 C ATOM 2132 O ALA B 17 -18.135 0.270 5.082 1.00 1.00 O ATOM 2133 CB ALA B 17 -19.027 -0.687 2.043 1.00 1.00 C ATOM 0 H ALA B 17 -19.130 1.556 1.039 1.00 1.00 H new ATOM 0 HA ALA B 17 -20.016 0.579 3.441 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -19.089 -1.561 2.691 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.867 -0.690 1.348 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.092 -0.716 1.483 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.788 1.097 3.465 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.627 1.204 4.331 1.00 1.00 C ATOM 2141 C LEU B 18 -15.907 2.231 5.430 1.00 1.00 C ATOM 2142 O LEU B 18 -15.727 1.946 6.613 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.371 1.507 3.511 1.00 1.00 C ATOM 2144 CG LEU B 18 -13.040 1.397 4.256 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.643 -0.067 4.457 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.946 2.195 3.546 1.00 1.00 C ATOM 0 H LEU B 18 -16.632 1.400 2.504 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.434 0.252 4.826 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.345 0.827 2.659 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.458 2.517 3.110 1.00 1.00 H new ATOM 0 HG LEU B 18 -13.166 1.835 5.246 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.693 -0.117 4.989 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.412 -0.576 5.039 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.541 -0.553 3.487 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -11.010 2.099 4.097 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.813 1.810 2.535 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.234 3.245 3.499 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.343 3.406 4.999 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.650 4.477 5.931 1.00 1.00 C ATOM 2160 C ASN B 19 -17.628 3.963 6.989 1.00 1.00 C ATOM 2161 O ASN B 19 -17.406 4.143 8.185 1.00 1.00 O ATOM 2162 CB ASN B 19 -17.307 5.659 5.215 1.00 1.00 C ATOM 2163 CG ASN B 19 -17.002 6.975 5.933 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -17.863 7.600 6.531 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -15.732 7.359 5.841 1.00 1.00 N ATOM 0 H ASN B 19 -16.491 3.639 4.017 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.716 4.805 6.386 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.949 5.710 4.187 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.385 5.507 5.170 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -15.427 8.224 6.287 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -15.063 6.788 5.325 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.690 3.332 6.510 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.704 2.790 7.400 1.00 1.00 C ATOM 2174 C ALA B 20 -19.068 1.734 8.306 1.00 1.00 C ATOM 2175 O ALA B 20 -19.547 1.491 9.413 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.862 2.229 6.573 1.00 1.00 C ATOM 0 H ALA B 20 -18.871 3.184 5.517 1.00 1.00 H new ATOM 0 HA ALA B 20 -20.111 3.572 8.041 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.622 1.823 7.240 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -21.297 3.025 5.969 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.493 1.439 5.919 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.999 1.135 7.802 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.292 0.109 8.552 1.00 1.00 C ATOM 2184 C GLY B 21 -18.087 -1.198 8.576 1.00 1.00 C ATOM 2185 O GLY B 21 -18.257 -1.806 9.632 1.00 1.00 O ATOM 0 H GLY B 21 -17.605 1.340 6.884 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.313 -0.065 8.104 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.120 0.453 9.572 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.553 -1.591 7.399 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.327 -2.815 7.272 1.00 1.00 C ATOM 2191 C ASP B 22 -18.403 -3.952 6.832 1.00 1.00 C ATOM 2192 O ASP B 22 -17.977 -4.001 5.678 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.426 -2.665 6.219 1.00 1.00 C ATOM 2194 CG ASP B 22 -20.001 -1.946 4.938 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -18.821 -1.964 4.558 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -20.952 -1.340 4.311 1.00 1.00 O ATOM 0 H ASP B 22 -18.410 -1.084 6.526 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.782 -3.029 8.239 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.794 -3.657 5.956 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -21.261 -2.122 6.662 1.00 1.00 H new ATOM 2202 N LEU B 23 -18.119 -4.841 7.774 1.00 1.00 N ATOM 2203 CA LEU B 23 -17.254 -5.974 7.497 1.00 1.00 C ATOM 2204 C LEU B 23 -18.011 -6.992 6.641 1.00 1.00 C ATOM 2205 O LEU B 23 -17.578 -7.324 5.538 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.702 -6.558 8.801 1.00 1.00 C ATOM 2207 CG LEU B 23 -15.332 -6.040 9.240 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.233 -7.054 8.920 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -15.041 -4.668 8.627 1.00 1.00 C ATOM 0 H LEU B 23 -18.473 -4.799 8.730 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.384 -5.657 6.922 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -17.417 -6.356 9.598 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.642 -7.641 8.694 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.347 -5.913 10.322 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.269 -6.660 9.243 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -14.437 -7.988 9.443 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.209 -7.237 7.846 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -14.061 -4.323 8.956 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -15.053 -4.745 7.540 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -15.802 -3.957 8.948 1.00 1.00 H new ATOM 2221 N ASP B 24 -19.128 -7.456 7.180 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.949 -8.428 6.479 1.00 1.00 C ATOM 2223 C ASP B 24 -20.289 -7.892 5.087 1.00 1.00 C ATOM 2224 O ASP B 24 -20.429 -8.663 4.137 1.00 1.00 O ATOM 2225 CB ASP B 24 -21.263 -8.680 7.223 1.00 1.00 C ATOM 2226 CG ASP B 24 -21.911 -10.038 6.949 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -23.004 -10.118 6.369 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -21.238 -11.058 7.363 1.00 1.00 O ATOM 0 H ASP B 24 -19.484 -7.177 8.094 1.00 1.00 H new ATOM 0 HA ASP B 24 -19.387 -9.360 6.415 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -21.079 -8.591 8.294 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.971 -7.896 6.955 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.414 -6.576 5.009 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.736 -5.928 3.748 1.00 1.00 C ATOM 2236 C GLY B 25 -19.540 -5.963 2.794 1.00 1.00 C ATOM 2237 O GLY B 25 -19.563 -6.671 1.790 1.00 1.00 O ATOM 0 H GLY B 25 -20.298 -5.940 5.798 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.589 -6.426 3.286 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -21.030 -4.894 3.931 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.524 -5.187 3.142 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.321 -5.119 2.329 1.00 1.00 C ATOM 2243 C ILE B 26 -16.903 -6.535 1.925 1.00 1.00 C ATOM 2244 O ILE B 26 -16.418 -6.750 0.816 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.225 -4.338 3.056 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.519 -2.836 3.040 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.846 -4.658 2.475 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.074 -2.177 4.348 1.00 1.00 C ATOM 0 H ILE B 26 -18.509 -4.600 3.976 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.514 -4.568 1.409 1.00 1.00 H new ATOM 0 HB ILE B 26 -16.216 -4.653 4.099 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.004 -2.370 2.200 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.586 -2.672 2.890 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.085 -4.090 3.010 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.645 -5.724 2.582 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.825 -4.389 1.419 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.294 -1.110 4.311 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.609 -2.629 5.183 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -15.002 -2.322 4.482 1.00 1.00 H new ATOM 2260 N VAL B 27 -17.107 -7.462 2.848 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.757 -8.851 2.603 1.00 1.00 C ATOM 2262 C VAL B 27 -17.732 -9.447 1.585 1.00 1.00 C ATOM 2263 O VAL B 27 -17.328 -10.192 0.694 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.726 -9.624 3.923 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.814 -11.132 3.678 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -15.477 -9.273 4.734 1.00 1.00 C ATOM 0 H VAL B 27 -17.510 -7.279 3.767 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.757 -8.922 2.176 1.00 1.00 H new ATOM 0 HB VAL B 27 -17.599 -9.328 4.505 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -16.790 -11.658 4.633 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -17.745 -11.363 3.160 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.970 -11.451 3.067 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -15.479 -9.836 5.667 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.587 -9.527 4.159 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.474 -8.205 4.954 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.999 -9.094 1.751 1.00 1.00 N ATOM 2277 CA ALA B 28 -20.035 -9.584 0.858 1.00 1.00 C ATOM 2278 C ALA B 28 -19.904 -8.889 -0.498 1.00 1.00 C ATOM 2279 O ALA B 28 -20.549 -9.284 -1.468 1.00 1.00 O ATOM 2280 CB ALA B 28 -21.407 -9.361 1.497 1.00 1.00 C ATOM 0 H ALA B 28 -19.331 -8.475 2.490 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.923 -10.655 0.692 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -22.184 -9.729 0.827 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -21.459 -9.899 2.443 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.556 -8.296 1.676 1.00 1.00 H new ATOM 2286 N LEU B 29 -19.063 -7.865 -0.523 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.839 -7.112 -1.746 1.00 1.00 C ATOM 2288 C LEU B 29 -18.000 -7.952 -2.711 1.00 1.00 C ATOM 2289 O LEU B 29 -18.463 -8.305 -3.795 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.226 -5.746 -1.428 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.704 -4.579 -2.294 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.009 -3.277 -1.890 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.523 -4.889 -3.781 1.00 1.00 C ATOM 0 H LEU B 29 -18.529 -7.539 0.283 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.786 -6.904 -2.244 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.437 -5.509 -0.385 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -17.143 -5.824 -1.524 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.772 -4.441 -2.123 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.366 -2.463 -2.521 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.233 -3.053 -0.847 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -16.932 -3.386 -2.014 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -18.871 -4.043 -4.374 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.468 -5.069 -3.989 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -19.101 -5.776 -4.041 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.782 -8.247 -2.284 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.874 -9.039 -3.097 1.00 1.00 C ATOM 2307 C PHE B 30 -16.032 -10.531 -2.799 1.00 1.00 C ATOM 2308 O PHE B 30 -16.897 -10.924 -2.016 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.453 -8.606 -2.733 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.138 -8.700 -1.239 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.632 -9.851 -0.721 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.363 -7.632 -0.428 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.339 -9.939 0.666 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -14.071 -7.719 0.960 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.565 -8.870 1.477 1.00 1.00 C ATOM 0 H PHE B 30 -16.402 -7.952 -1.385 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.088 -8.882 -4.154 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.744 -9.224 -3.283 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.302 -7.578 -3.062 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.453 -10.699 -1.365 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.764 -6.717 -0.839 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.937 -10.854 1.077 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -14.251 -6.871 1.604 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.342 -8.936 2.532 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.184 -11.322 -3.440 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.219 -12.763 -3.254 1.00 1.00 C ATOM 2327 C ALA B 31 -15.056 -13.085 -1.767 1.00 1.00 C ATOM 2328 O ALA B 31 -15.000 -12.181 -0.934 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.135 -13.416 -4.113 1.00 1.00 C ATOM 0 H ALA B 31 -14.469 -10.993 -4.088 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.178 -13.168 -3.577 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.162 -14.497 -3.973 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.312 -13.182 -5.163 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.157 -13.036 -3.816 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.982 -14.376 -1.477 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.826 -14.828 -0.105 1.00 1.00 C ATOM 2337 C ASP B 32 -13.425 -15.413 0.078 1.00 1.00 C ATOM 2338 O ASP B 32 -12.974 -15.613 1.206 1.00 1.00 O ATOM 2339 CB ASP B 32 -15.842 -15.922 0.233 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.660 -15.674 1.503 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.193 -14.575 1.714 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -16.738 -16.681 2.305 1.00 1.00 O ATOM 0 H ASP B 32 -15.027 -15.124 -2.169 1.00 1.00 H new ATOM 0 HA ASP B 32 -14.984 -13.973 0.552 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -16.528 -16.032 -0.607 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -15.312 -16.869 0.339 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.773 -15.670 -1.047 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.432 -16.227 -1.024 1.00 1.00 C ATOM 2350 C ASP B 33 -10.453 -15.215 -1.625 1.00 1.00 C ATOM 2351 O ASP B 33 -9.269 -15.510 -1.784 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.354 -17.510 -1.853 1.00 1.00 C ATOM 2353 CG ASP B 33 -12.040 -18.727 -1.229 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -11.519 -19.339 -0.285 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -13.173 -19.045 -1.758 1.00 1.00 O ATOM 0 H ASP B 33 -13.149 -15.502 -1.980 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.178 -16.451 0.012 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -11.800 -17.321 -2.829 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -10.305 -17.751 -2.023 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.985 -14.044 -1.944 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.173 -12.988 -2.524 1.00 1.00 C ATOM 2363 C ALA B 34 -8.935 -12.766 -1.655 1.00 1.00 C ATOM 2364 O ALA B 34 -8.798 -13.376 -0.594 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.016 -11.720 -2.672 1.00 1.00 C ATOM 0 H ALA B 34 -11.967 -13.804 -1.812 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.830 -13.271 -3.519 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.407 -10.927 -3.107 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.867 -11.923 -3.322 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.375 -11.405 -1.692 1.00 1.00 H new ATOM 2371 N THR B 35 -8.061 -11.893 -2.135 1.00 1.00 N ATOM 2372 CA THR B 35 -6.837 -11.584 -1.416 1.00 1.00 C ATOM 2373 C THR B 35 -6.641 -10.069 -1.324 1.00 1.00 C ATOM 2374 O THR B 35 -6.859 -9.352 -2.299 1.00 1.00 O ATOM 2375 CB THR B 35 -5.683 -12.305 -2.114 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.694 -11.779 -3.438 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.955 -13.799 -2.304 1.00 1.00 C ATOM 0 H THR B 35 -8.177 -11.389 -3.014 1.00 1.00 H new ATOM 0 HA THR B 35 -6.883 -11.937 -0.386 1.00 1.00 H new ATOM 0 HB THR B 35 -4.770 -12.173 -1.534 1.00 1.00 H new ATOM 0 HG1 THR B 35 -4.975 -12.192 -3.960 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.105 -14.263 -2.804 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.104 -14.268 -1.332 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.850 -13.931 -2.912 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.233 -9.629 -0.143 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.004 -8.213 0.088 1.00 1.00 C ATOM 2387 C VAL B 36 -4.505 -7.964 0.265 1.00 1.00 C ATOM 2388 O VAL B 36 -3.788 -8.819 0.782 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.834 -7.738 1.283 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.775 -6.215 1.421 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.280 -8.223 1.175 1.00 1.00 C ATOM 0 H VAL B 36 -6.055 -10.228 0.664 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.330 -7.628 -0.772 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.402 -8.173 2.184 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.373 -5.904 2.278 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.741 -5.903 1.568 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.169 -5.752 0.516 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -8.847 -7.871 2.037 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.728 -7.831 0.262 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.297 -9.313 1.149 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.076 -6.790 -0.175 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.676 -6.418 -0.072 1.00 1.00 C ATOM 2403 C GLU B 37 -2.545 -4.943 0.310 1.00 1.00 C ATOM 2404 O GLU B 37 -2.570 -4.069 -0.557 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.932 -6.715 -1.376 1.00 1.00 C ATOM 2406 CG GLU B 37 -2.550 -7.915 -2.098 1.00 1.00 C ATOM 2407 CD GLU B 37 -1.533 -8.576 -3.031 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -0.343 -8.227 -2.999 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -2.017 -9.484 -3.809 1.00 1.00 O ATOM 0 H GLU B 37 -4.674 -6.084 -0.604 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.218 -7.018 0.714 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -1.964 -5.840 -2.025 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -0.882 -6.915 -1.163 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -2.904 -8.641 -1.366 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -3.419 -7.591 -2.672 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.408 -4.710 1.606 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.273 -3.354 2.114 1.00 1.00 C ATOM 2419 C ASP B 38 -1.267 -3.343 3.266 1.00 1.00 C ATOM 2420 O ASP B 38 -1.357 -4.160 4.181 1.00 1.00 O ATOM 2421 CB ASP B 38 -3.607 -2.830 2.646 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.645 -2.495 1.572 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.506 -1.623 1.765 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -4.544 -3.180 0.483 1.00 1.00 O ATOM 0 H ASP B 38 -2.387 -5.437 2.321 1.00 1.00 H new ATOM 0 HA ASP B 38 -1.938 -2.719 1.294 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.030 -3.575 3.319 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -3.418 -1.935 3.239 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.306 -2.385 3.182 1.00 1.00 N ATOM 2431 CA PRO B 39 -0.270 -1.457 2.064 1.00 1.00 C ATOM 2432 C PRO B 39 0.254 -2.142 0.801 1.00 1.00 C ATOM 2433 O PRO B 39 -0.496 -2.351 -0.153 1.00 1.00 O ATOM 2434 CB PRO B 39 0.616 -0.313 2.530 1.00 1.00 C ATOM 2435 CG PRO B 39 1.415 -0.857 3.704 1.00 1.00 C ATOM 2436 CD PRO B 39 0.768 -2.159 4.145 1.00 1.00 C ATOM 0 HA PRO B 39 -1.259 -1.090 1.790 1.00 1.00 H new ATOM 0 HB2 PRO B 39 1.276 0.021 1.729 1.00 1.00 H new ATOM 0 HB3 PRO B 39 0.018 0.547 2.830 1.00 1.00 H new ATOM 0 HG2 PRO B 39 2.452 -1.025 3.414 1.00 1.00 H new ATOM 0 HG3 PRO B 39 1.425 -0.139 4.524 1.00 1.00 H new ATOM 0 HD2 PRO B 39 1.485 -2.980 4.138 1.00 1.00 H new ATOM 0 HD3 PRO B 39 0.380 -2.084 5.161 1.00 1.00 H new ATOM 2444 N VAL B 40 1.536 -2.473 0.832 1.00 1.00 N ATOM 2445 CA VAL B 40 2.169 -3.129 -0.298 1.00 1.00 C ATOM 2446 C VAL B 40 3.310 -4.017 0.205 1.00 1.00 C ATOM 2447 O VAL B 40 4.000 -3.663 1.160 1.00 1.00 O ATOM 2448 CB VAL B 40 2.629 -2.087 -1.319 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.495 -2.620 -2.746 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.857 -0.776 -1.149 1.00 1.00 C ATOM 0 H VAL B 40 2.155 -2.298 1.624 1.00 1.00 H new ATOM 0 HA VAL B 40 1.456 -3.775 -0.811 1.00 1.00 H new ATOM 0 HB VAL B 40 3.684 -1.882 -1.136 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.829 -1.859 -3.451 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.108 -3.514 -2.860 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.452 -2.867 -2.946 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.203 -0.052 -1.887 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.792 -0.960 -1.292 1.00 1.00 H new ATOM 0 HG23 VAL B 40 2.026 -0.382 -0.147 1.00 1.00 H new ATOM 2460 N GLY B 41 3.472 -5.152 -0.459 1.00 1.00 N ATOM 2461 CA GLY B 41 4.516 -6.092 -0.091 1.00 1.00 C ATOM 2462 C GLY B 41 4.535 -6.325 1.421 1.00 1.00 C ATOM 2463 O GLY B 41 5.572 -6.673 1.986 1.00 1.00 O ATOM 0 H GLY B 41 2.897 -5.442 -1.250 1.00 1.00 H new ATOM 0 HA2 GLY B 41 4.356 -7.039 -0.607 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.484 -5.711 -0.416 1.00 1.00 H new ATOM 2467 N SER B 42 3.378 -6.126 2.033 1.00 1.00 N ATOM 2468 CA SER B 42 3.249 -6.311 3.469 1.00 1.00 C ATOM 2469 C SER B 42 2.478 -7.598 3.764 1.00 1.00 C ATOM 2470 O SER B 42 1.522 -7.591 4.538 1.00 1.00 O ATOM 2471 CB SER B 42 2.550 -5.114 4.118 1.00 1.00 C ATOM 2472 OG SER B 42 2.551 -5.202 5.540 1.00 1.00 O ATOM 0 H SER B 42 2.521 -5.838 1.561 1.00 1.00 H new ATOM 0 HA SER B 42 4.250 -6.389 3.894 1.00 1.00 H new ATOM 0 HB2 SER B 42 3.047 -4.194 3.811 1.00 1.00 H new ATOM 0 HB3 SER B 42 1.522 -5.056 3.759 1.00 1.00 H new ATOM 0 HG SER B 42 2.148 -6.052 5.815 1.00 1.00 H new ATOM 2478 N GLU B 43 2.921 -8.674 3.129 1.00 1.00 N ATOM 2479 CA GLU B 43 2.286 -9.967 3.314 1.00 1.00 C ATOM 2480 C GLU B 43 0.781 -9.861 3.054 1.00 1.00 C ATOM 2481 O GLU B 43 0.012 -9.541 3.959 1.00 1.00 O ATOM 2482 CB GLU B 43 2.562 -10.520 4.714 1.00 1.00 C ATOM 2483 CG GLU B 43 3.924 -11.213 4.770 1.00 1.00 C ATOM 2484 CD GLU B 43 3.777 -12.678 5.185 1.00 1.00 C ATOM 2485 OE1 GLU B 43 2.929 -13.001 6.030 1.00 1.00 O ATOM 2486 OE2 GLU B 43 4.584 -13.495 4.597 1.00 1.00 O ATOM 0 H GLU B 43 3.713 -8.676 2.486 1.00 1.00 H new ATOM 0 HA GLU B 43 2.712 -10.665 2.593 1.00 1.00 H new ATOM 0 HB2 GLU B 43 2.532 -9.709 5.442 1.00 1.00 H new ATOM 0 HB3 GLU B 43 1.779 -11.226 4.991 1.00 1.00 H new ATOM 0 HG2 GLU B 43 4.406 -11.154 3.794 1.00 1.00 H new ATOM 0 HG3 GLU B 43 4.571 -10.694 5.477 1.00 1.00 H new ATOM 2494 N PRO B 44 0.397 -10.142 1.781 1.00 1.00 N ATOM 2495 CA PRO B 44 -1.001 -10.081 1.389 1.00 1.00 C ATOM 2496 C PRO B 44 -1.774 -11.288 1.926 1.00 1.00 C ATOM 2497 O PRO B 44 -1.241 -12.395 1.985 1.00 1.00 O ATOM 2498 CB PRO B 44 -0.984 -10.014 -0.129 1.00 1.00 C ATOM 2499 CG PRO B 44 0.391 -10.508 -0.551 1.00 1.00 C ATOM 2500 CD PRO B 44 1.279 -10.524 0.682 1.00 1.00 C ATOM 0 HA PRO B 44 -1.516 -9.215 1.805 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -1.771 -10.636 -0.557 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.157 -8.996 -0.477 1.00 1.00 H new ATOM 0 HG2 PRO B 44 0.322 -11.506 -0.984 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.812 -9.856 -1.316 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.711 -11.511 0.846 1.00 1.00 H new ATOM 0 HD3 PRO B 44 2.110 -9.826 0.580 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.019 -11.033 2.304 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.869 -12.085 2.834 1.00 1.00 C ATOM 2510 C ARG B 45 -4.769 -12.645 1.731 1.00 1.00 C ATOM 2511 O ARG B 45 -5.057 -11.960 0.751 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.742 -11.564 3.978 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.978 -11.585 5.303 1.00 1.00 C ATOM 2514 CD ARG B 45 -3.421 -12.981 5.592 1.00 1.00 C ATOM 2515 NE ARG B 45 -1.971 -13.018 5.292 1.00 1.00 N ATOM 2516 CZ ARG B 45 -1.007 -12.699 6.180 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -1.329 -12.314 7.434 1.00 1.00 N ATOM 2518 NH2 ARG B 45 0.257 -12.768 5.805 1.00 1.00 N ATOM 0 H ARG B 45 -3.458 -10.114 2.254 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.221 -12.874 3.216 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -5.068 -10.547 3.758 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.640 -12.175 4.062 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -3.161 -10.864 5.268 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -4.639 -11.278 6.113 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -3.592 -13.241 6.637 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -3.945 -13.723 4.989 1.00 1.00 H new ATOM 0 HE ARG B 45 -1.683 -13.302 4.356 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -2.308 -12.263 7.716 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -0.593 -12.075 8.099 1.00 1.00 H new ATOM 0 HH21 ARG B 45 0.492 -13.059 4.856 1.00 1.00 H new ATOM 0 HH22 ARG B 45 0.998 -12.530 6.464 1.00 1.00 H new ATOM 2531 N SER B 46 -5.189 -13.887 1.927 1.00 1.00 N ATOM 2532 CA SER B 46 -6.050 -14.548 0.962 1.00 1.00 C ATOM 2533 C SER B 46 -7.136 -15.344 1.687 1.00 1.00 C ATOM 2534 O SER B 46 -6.868 -16.416 2.229 1.00 1.00 O ATOM 2535 CB SER B 46 -5.242 -15.468 0.043 1.00 1.00 C ATOM 2536 OG SER B 46 -4.854 -16.671 0.699 1.00 1.00 O ATOM 0 H SER B 46 -4.948 -14.453 2.741 1.00 1.00 H new ATOM 0 HA SER B 46 -6.521 -13.783 0.344 1.00 1.00 H new ATOM 0 HB2 SER B 46 -5.835 -15.711 -0.839 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.353 -14.942 -0.306 1.00 1.00 H new ATOM 0 HG SER B 46 -5.472 -16.855 1.437 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.339 -14.790 1.674 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.468 -15.434 2.324 1.00 1.00 C ATOM 2544 C GLY B 47 -10.313 -14.417 3.093 1.00 1.00 C ATOM 2545 O GLY B 47 -9.774 -13.498 3.710 1.00 1.00 O ATOM 0 H GLY B 47 -8.557 -13.901 1.223 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.085 -15.934 1.577 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -9.108 -16.203 3.007 1.00 1.00 H new ATOM 2549 N THR B 48 -11.621 -14.614 3.031 1.00 1.00 N ATOM 2550 CA THR B 48 -12.546 -13.725 3.713 1.00 1.00 C ATOM 2551 C THR B 48 -12.256 -13.705 5.216 1.00 1.00 C ATOM 2552 O THR B 48 -12.723 -12.821 5.930 1.00 1.00 O ATOM 2553 CB THR B 48 -13.968 -14.171 3.374 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.771 -13.571 4.388 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.174 -15.674 3.579 1.00 1.00 C ATOM 0 H THR B 48 -12.063 -15.377 2.518 1.00 1.00 H new ATOM 0 HA THR B 48 -12.425 -12.695 3.377 1.00 1.00 H new ATOM 0 HB THR B 48 -14.193 -13.910 2.340 1.00 1.00 H new ATOM 0 HG1 THR B 48 -15.711 -13.808 4.244 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.200 -15.939 3.324 1.00 1.00 H new ATOM 0 HG22 THR B 48 -13.487 -16.226 2.938 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.982 -15.929 4.621 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.486 -14.693 5.650 1.00 1.00 N ATOM 2564 CA ALA B 49 -11.128 -14.801 7.054 1.00 1.00 C ATOM 2565 C ALA B 49 -10.073 -13.743 7.390 1.00 1.00 C ATOM 2566 O ALA B 49 -10.340 -12.816 8.152 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.644 -16.221 7.351 1.00 1.00 C ATOM 0 H ALA B 49 -11.100 -15.425 5.054 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.996 -14.614 7.686 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -10.376 -16.301 8.404 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -11.439 -16.931 7.124 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.772 -16.444 6.736 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.898 -13.920 6.804 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.802 -12.993 7.031 1.00 1.00 C ATOM 2575 C ALA B 50 -8.185 -11.614 6.489 1.00 1.00 C ATOM 2576 O ALA B 50 -7.682 -10.597 6.962 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.528 -13.540 6.386 1.00 1.00 C ATOM 0 H ALA B 50 -8.681 -14.691 6.173 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.606 -12.885 8.098 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.706 -12.844 6.556 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -6.283 -14.506 6.827 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.685 -13.660 5.314 1.00 1.00 H new ATOM 2583 N ILE B 51 -9.073 -11.627 5.506 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.529 -10.389 4.894 1.00 1.00 C ATOM 2585 C ILE B 51 -10.444 -9.650 5.872 1.00 1.00 C ATOM 2586 O ILE B 51 -10.351 -8.431 6.015 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.177 -10.670 3.537 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.117 -10.980 2.478 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.088 -9.515 3.115 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -9.744 -11.068 1.085 1.00 1.00 C ATOM 0 H ILE B 51 -9.489 -12.474 5.118 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.685 -9.731 4.688 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.804 -11.556 3.634 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.351 -10.205 2.488 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.622 -11.921 2.718 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.536 -9.740 2.147 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.875 -9.383 3.857 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.503 -8.599 3.040 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -8.969 -11.289 0.351 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.493 -11.860 1.072 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.217 -10.118 0.838 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.308 -10.418 6.520 1.00 1.00 N ATOM 2603 CA ARG B 52 -12.240 -9.850 7.480 1.00 1.00 C ATOM 2604 C ARG B 52 -11.481 -9.248 8.663 1.00 1.00 C ATOM 2605 O ARG B 52 -11.773 -8.131 9.088 1.00 1.00 O ATOM 2606 CB ARG B 52 -13.214 -10.911 7.994 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.946 -10.423 9.246 1.00 1.00 C ATOM 2608 CD ARG B 52 -15.452 -10.675 9.136 1.00 1.00 C ATOM 2609 NE ARG B 52 -15.964 -11.242 10.404 1.00 1.00 N ATOM 2610 CZ ARG B 52 -17.146 -11.884 10.523 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -17.948 -12.047 9.449 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -17.505 -12.349 11.705 1.00 1.00 N ATOM 0 H ARG B 52 -11.382 -11.428 6.399 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.806 -9.069 6.972 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.938 -11.152 7.216 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.671 -11.829 8.220 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -13.552 -10.934 10.124 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -13.761 -9.358 9.387 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -15.970 -9.743 8.910 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -15.655 -11.360 8.313 1.00 1.00 H new ATOM 0 HE ARG B 52 -15.388 -11.141 11.240 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -17.662 -11.684 8.540 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -18.839 -12.533 9.547 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -16.893 -12.221 12.511 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -18.395 -12.836 11.813 1.00 1.00 H new ATOM 2625 N GLU B 53 -10.522 -10.014 9.162 1.00 1.00 N ATOM 2626 CA GLU B 53 -9.720 -9.569 10.289 1.00 1.00 C ATOM 2627 C GLU B 53 -8.886 -8.347 9.897 1.00 1.00 C ATOM 2628 O GLU B 53 -8.712 -7.428 10.697 1.00 1.00 O ATOM 2629 CB GLU B 53 -8.826 -10.699 10.806 1.00 1.00 C ATOM 2630 CG GLU B 53 -8.846 -10.757 12.334 1.00 1.00 C ATOM 2631 CD GLU B 53 -10.253 -11.056 12.854 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -10.871 -12.046 12.436 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -10.703 -10.217 13.725 1.00 1.00 O ATOM 0 H GLU B 53 -10.282 -10.940 8.807 1.00 1.00 H new ATOM 0 HA GLU B 53 -10.392 -9.282 11.098 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -9.165 -11.651 10.398 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.804 -10.548 10.457 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -8.155 -11.526 12.681 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -8.498 -9.808 12.742 1.00 1.00 H new ATOM 2641 N PHE B 54 -8.393 -8.376 8.669 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.582 -7.283 8.161 1.00 1.00 C ATOM 2643 C PHE B 54 -8.410 -6.003 8.025 1.00 1.00 C ATOM 2644 O PHE B 54 -8.001 -4.942 8.495 1.00 1.00 O ATOM 2645 CB PHE B 54 -7.082 -7.701 6.776 1.00 1.00 C ATOM 2646 CG PHE B 54 -6.782 -6.527 5.843 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -5.607 -5.852 5.954 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -7.691 -6.158 4.900 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -5.328 -4.763 5.088 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -7.412 -5.069 4.033 1.00 1.00 C ATOM 2651 CZ PHE B 54 -6.237 -4.394 4.145 1.00 1.00 C ATOM 0 H PHE B 54 -8.539 -9.140 8.009 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.759 -7.082 8.847 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.178 -8.299 6.892 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.830 -8.341 6.309 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.885 -6.145 6.702 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -8.625 -6.694 4.811 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -4.395 -4.227 5.177 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -8.133 -4.777 3.284 1.00 1.00 H new ATOM 0 HZ PHE B 54 -6.025 -3.565 3.486 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.559 -6.145 7.381 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.448 -5.014 7.178 1.00 1.00 C ATOM 2663 C TYR B 55 -10.878 -4.408 8.515 1.00 1.00 C ATOM 2664 O TYR B 55 -10.632 -3.231 8.776 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.681 -5.570 6.463 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.607 -5.483 4.937 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -11.378 -4.267 4.325 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.769 -6.621 4.173 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -11.308 -4.186 2.889 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.700 -6.539 2.737 1.00 1.00 C ATOM 2671 CZ TYR B 55 -11.472 -5.327 2.166 1.00 1.00 C ATOM 2672 OH TYR B 55 -11.406 -5.250 0.809 1.00 1.00 O ATOM 0 H TYR B 55 -9.895 -7.026 6.993 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.950 -4.232 6.605 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.816 -6.612 6.751 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.562 -5.028 6.805 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -11.251 -3.377 4.923 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -11.947 -7.572 4.652 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -11.129 -3.241 2.397 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.827 -7.421 2.127 1.00 1.00 H new ATOM 0 HH TYR B 55 -11.175 -6.129 0.442 1.00 1.00 H new ATOM 2682 N ALA B 56 -11.515 -5.240 9.327 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.982 -4.800 10.631 1.00 1.00 C ATOM 2684 C ALA B 56 -10.831 -4.123 11.380 1.00 1.00 C ATOM 2685 O ALA B 56 -10.975 -3.001 11.861 1.00 1.00 O ATOM 2686 CB ALA B 56 -12.552 -5.995 11.398 1.00 1.00 C ATOM 0 H ALA B 56 -11.718 -6.215 9.107 1.00 1.00 H new ATOM 0 HA ALA B 56 -12.782 -4.067 10.525 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -12.902 -5.666 12.376 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -13.385 -6.422 10.839 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -11.776 -6.749 11.526 1.00 1.00 H new ATOM 2692 N ASN B 57 -9.716 -4.834 11.452 1.00 1.00 N ATOM 2693 CA ASN B 57 -8.542 -4.316 12.134 1.00 1.00 C ATOM 2694 C ASN B 57 -8.186 -2.945 11.555 1.00 1.00 C ATOM 2695 O ASN B 57 -7.763 -2.049 12.286 1.00 1.00 O ATOM 2696 CB ASN B 57 -7.338 -5.239 11.936 1.00 1.00 C ATOM 2697 CG ASN B 57 -6.070 -4.620 12.526 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.223 -4.091 11.825 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.986 -4.716 13.849 1.00 1.00 N ATOM 0 H ASN B 57 -9.600 -5.764 11.050 1.00 1.00 H new ATOM 0 HA ASN B 57 -8.772 -4.247 13.197 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -7.531 -6.202 12.410 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -7.193 -5.430 10.873 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.176 -4.334 14.338 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -6.731 -5.172 14.376 1.00 1.00 H new ATOM 2706 N SER B 58 -8.369 -2.823 10.248 1.00 1.00 N ATOM 2707 CA SER B 58 -8.072 -1.577 9.563 1.00 1.00 C ATOM 2708 C SER B 58 -9.021 -0.477 10.045 1.00 1.00 C ATOM 2709 O SER B 58 -8.578 0.543 10.573 1.00 1.00 O ATOM 2710 CB SER B 58 -8.178 -1.743 8.047 1.00 1.00 C ATOM 2711 OG SER B 58 -7.498 -0.704 7.347 1.00 1.00 O ATOM 0 H SER B 58 -8.720 -3.568 9.645 1.00 1.00 H new ATOM 0 HA SER B 58 -7.046 -1.293 9.798 1.00 1.00 H new ATOM 0 HB2 SER B 58 -7.761 -2.708 7.758 1.00 1.00 H new ATOM 0 HB3 SER B 58 -9.228 -1.749 7.756 1.00 1.00 H new ATOM 0 HG SER B 58 -7.588 -0.847 6.382 1.00 1.00 H new ATOM 2717 N LEU B 59 -10.308 -0.720 9.845 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.322 0.236 10.252 1.00 1.00 C ATOM 2719 C LEU B 59 -11.184 0.514 11.751 1.00 1.00 C ATOM 2720 O LEU B 59 -11.689 1.519 12.248 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.714 -0.251 9.842 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.923 -0.504 8.348 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.516 -1.893 8.105 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.774 0.600 7.719 1.00 1.00 C ATOM 0 H LEU B 59 -10.671 -1.566 9.406 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.178 1.186 9.737 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.927 -1.175 10.380 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.447 0.486 10.171 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.950 -0.479 7.858 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.655 -2.047 7.035 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.838 -2.652 8.496 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.479 -1.971 8.610 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -13.907 0.396 6.657 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.748 0.632 8.207 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.274 1.561 7.844 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.498 -0.395 12.427 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.287 -0.261 13.858 1.00 1.00 C ATOM 2738 C LYS B 60 -9.886 1.179 14.178 1.00 1.00 C ATOM 2739 O LYS B 60 -10.124 1.664 15.283 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.281 -1.304 14.352 1.00 1.00 C ATOM 2741 CG LYS B 60 -9.439 -1.549 15.854 1.00 1.00 C ATOM 2742 CD LYS B 60 -9.417 -3.046 16.169 1.00 1.00 C ATOM 2743 CE LYS B 60 -7.982 -3.548 16.343 1.00 1.00 C ATOM 2744 NZ LYS B 60 -7.397 -3.023 17.597 1.00 1.00 N ATOM 0 H LYS B 60 -10.081 -1.227 12.010 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.212 -0.462 14.399 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -9.425 -2.239 13.810 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.267 -0.966 14.140 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -8.636 -1.048 16.395 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -10.376 -1.114 16.201 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -9.986 -3.238 17.078 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -9.904 -3.598 15.365 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -7.971 -4.638 16.358 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -7.376 -3.235 15.493 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -6.620 -3.642 17.904 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -7.031 -2.063 17.434 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -8.128 -2.994 18.336 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.283 1.825 13.190 1.00 1.00 N ATOM 2758 CA LEU B 61 -8.845 3.201 13.352 1.00 1.00 C ATOM 2759 C LEU B 61 -9.997 4.143 12.994 1.00 1.00 C ATOM 2760 O LEU B 61 -10.588 4.027 11.922 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.569 3.457 12.545 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.010 4.879 12.609 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.151 5.076 13.859 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.248 5.225 11.329 1.00 1.00 C ATOM 0 H LEU B 61 -9.088 1.420 12.274 1.00 1.00 H new ATOM 0 HA LEU B 61 -8.582 3.397 14.391 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.799 2.769 12.893 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.767 3.212 11.502 1.00 1.00 H new ATOM 0 HG LEU B 61 -7.848 5.572 12.683 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -5.766 6.096 13.879 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -6.756 4.899 14.748 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.317 4.374 13.842 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.861 6.241 11.400 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.419 4.529 11.199 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.920 5.152 10.474 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.289 5.078 13.938 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.359 6.038 13.734 1.00 1.00 C ATOM 2778 C PRO B 62 -10.940 7.123 12.739 1.00 1.00 C ATOM 2779 O PRO B 62 -10.911 8.305 13.080 1.00 1.00 O ATOM 2780 CB PRO B 62 -11.665 6.588 15.118 1.00 1.00 C ATOM 2781 CG PRO B 62 -10.450 6.263 15.972 1.00 1.00 C ATOM 2782 CD PRO B 62 -9.610 5.244 15.220 1.00 1.00 C ATOM 0 HA PRO B 62 -12.249 5.588 13.294 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -11.841 7.663 15.081 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -12.565 6.132 15.530 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -9.870 7.165 16.169 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -10.758 5.865 16.939 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -8.588 5.597 15.084 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -9.552 4.300 15.763 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.625 6.683 11.530 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.209 7.601 10.484 1.00 1.00 C ATOM 2792 C LEU B 63 -11.331 7.735 9.453 1.00 1.00 C ATOM 2793 O LEU B 63 -12.406 7.161 9.621 1.00 1.00 O ATOM 2794 CB LEU B 63 -8.872 7.159 9.884 1.00 1.00 C ATOM 2795 CG LEU B 63 -8.818 5.728 9.347 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.126 5.356 8.647 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.604 5.529 8.439 1.00 1.00 C ATOM 0 H LEU B 63 -10.650 5.702 11.251 1.00 1.00 H new ATOM 0 HA LEU B 63 -10.034 8.595 10.897 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -8.618 7.840 9.072 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.100 7.269 10.646 1.00 1.00 H new ATOM 0 HG LEU B 63 -8.702 5.050 10.192 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.061 4.334 8.274 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -10.952 5.433 9.354 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.298 6.036 7.813 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -7.589 4.503 8.071 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -7.664 6.217 7.595 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -6.692 5.725 9.003 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.043 8.497 8.408 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.015 8.714 7.349 1.00 1.00 C ATOM 2811 C ALA B 64 -11.314 8.621 5.993 1.00 1.00 C ATOM 2812 O ALA B 64 -10.097 8.776 5.907 1.00 1.00 O ATOM 2813 CB ALA B 64 -12.705 10.064 7.559 1.00 1.00 C ATOM 0 H ALA B 64 -10.151 8.972 8.272 1.00 1.00 H new ATOM 0 HA ALA B 64 -12.788 7.946 7.373 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.434 10.227 6.765 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.212 10.067 8.524 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -11.961 10.860 7.538 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.113 8.370 4.966 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.584 8.255 3.617 1.00 1.00 C ATOM 2821 C VAL B 65 -12.452 9.077 2.663 1.00 1.00 C ATOM 2822 O VAL B 65 -13.661 9.193 2.860 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.485 6.781 3.218 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.189 6.638 1.724 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.433 6.055 4.058 1.00 1.00 C ATOM 0 H VAL B 65 -13.122 8.243 5.041 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.573 8.659 3.566 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.450 6.314 3.415 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -11.123 5.581 1.466 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.989 7.103 1.148 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.243 7.128 1.492 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -10.383 5.009 3.754 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.460 6.524 3.907 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.705 6.114 5.112 1.00 1.00 H new ATOM 2835 N GLU B 66 -11.802 9.626 1.647 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.499 10.433 0.660 1.00 1.00 C ATOM 2837 C GLU B 66 -11.700 10.485 -0.644 1.00 1.00 C ATOM 2838 O GLU B 66 -10.500 10.757 -0.630 1.00 1.00 O ATOM 2839 CB GLU B 66 -12.769 11.840 1.195 1.00 1.00 C ATOM 2840 CG GLU B 66 -13.080 12.811 0.054 1.00 1.00 C ATOM 2841 CD GLU B 66 -14.219 13.760 0.435 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -15.167 13.346 1.119 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -14.093 14.966 -0.004 1.00 1.00 O ATOM 0 H GLU B 66 -10.800 9.528 1.486 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.463 9.968 0.453 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -13.606 11.813 1.893 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -11.901 12.194 1.752 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -12.188 13.388 -0.190 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -13.353 12.251 -0.841 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.397 10.222 -1.739 1.00 1.00 N ATOM 2852 CA LEU B 67 -11.768 10.236 -3.048 1.00 1.00 C ATOM 2853 C LEU B 67 -11.438 11.679 -3.435 1.00 1.00 C ATOM 2854 O LEU B 67 -12.285 12.564 -3.324 1.00 1.00 O ATOM 2855 CB LEU B 67 -12.642 9.510 -4.072 1.00 1.00 C ATOM 2856 CG LEU B 67 -12.254 8.062 -4.378 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -11.049 8.005 -5.321 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -12.011 7.274 -3.090 1.00 1.00 C ATOM 0 H LEU B 67 -13.392 9.998 -1.746 1.00 1.00 H new ATOM 0 HA LEU B 67 -10.826 9.688 -3.023 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -13.672 9.522 -3.715 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -12.622 10.075 -5.004 1.00 1.00 H new ATOM 0 HG LEU B 67 -13.089 7.587 -4.892 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -10.794 6.965 -5.523 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -11.296 8.506 -6.257 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -10.199 8.504 -4.856 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.737 6.248 -3.337 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -11.203 7.740 -2.526 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -12.920 7.272 -2.488 1.00 1.00 H new ATOM 2870 N THR B 68 -10.206 11.872 -3.883 1.00 1.00 N ATOM 2871 CA THR B 68 -9.754 13.193 -4.287 1.00 1.00 C ATOM 2872 C THR B 68 -8.833 13.092 -5.505 1.00 1.00 C ATOM 2873 O THR B 68 -8.130 14.044 -5.836 1.00 1.00 O ATOM 2874 CB THR B 68 -9.092 13.856 -3.078 1.00 1.00 C ATOM 2875 OG1 THR B 68 -8.512 15.044 -3.609 1.00 1.00 O ATOM 2876 CG2 THR B 68 -7.896 13.059 -2.553 1.00 1.00 C ATOM 0 H THR B 68 -9.506 11.135 -3.975 1.00 1.00 H new ATOM 0 HA THR B 68 -10.590 13.818 -4.602 1.00 1.00 H new ATOM 0 HB THR B 68 -9.827 13.973 -2.281 1.00 1.00 H new ATOM 0 HG1 THR B 68 -8.678 15.086 -4.574 1.00 1.00 H new ATOM 0 HG21 THR B 68 -7.464 13.574 -1.695 1.00 1.00 H new ATOM 0 HG22 THR B 68 -8.226 12.065 -2.251 1.00 1.00 H new ATOM 0 HG23 THR B 68 -7.145 12.969 -3.338 1.00 1.00 H new ATOM 2884 N GLN B 69 -8.867 11.928 -6.137 1.00 1.00 N ATOM 2885 CA GLN B 69 -8.045 11.690 -7.311 1.00 1.00 C ATOM 2886 C GLN B 69 -8.829 10.894 -8.357 1.00 1.00 C ATOM 2887 O GLN B 69 -10.028 10.671 -8.201 1.00 1.00 O ATOM 2888 CB GLN B 69 -6.747 10.973 -6.935 1.00 1.00 C ATOM 2889 CG GLN B 69 -5.840 11.880 -6.100 1.00 1.00 C ATOM 2890 CD GLN B 69 -5.635 11.307 -4.696 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -6.729 10.771 -4.164 1.00 1.00 O flip ATOM 2892 NE2 GLN B 69 -4.552 11.349 -4.134 1.00 1.00 N flip ATOM 0 H GLN B 69 -9.451 11.140 -5.858 1.00 1.00 H new ATOM 0 HA GLN B 69 -7.777 12.654 -7.744 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -6.977 10.067 -6.374 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -6.224 10.663 -7.840 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -4.876 11.992 -6.596 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -6.280 12.875 -6.030 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -3.752 11.776 -4.600 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -4.448 10.957 -3.198 1.00 1.00 H new ATOM 2901 N GLU B 70 -8.118 10.487 -9.399 1.00 1.00 N ATOM 2902 CA GLU B 70 -8.733 9.720 -10.469 1.00 1.00 C ATOM 2903 C GLU B 70 -8.877 8.254 -10.056 1.00 1.00 C ATOM 2904 O GLU B 70 -8.363 7.845 -9.016 1.00 1.00 O ATOM 2905 CB GLU B 70 -7.930 9.848 -11.766 1.00 1.00 C ATOM 2906 CG GLU B 70 -8.244 11.166 -12.477 1.00 1.00 C ATOM 2907 CD GLU B 70 -6.958 11.910 -12.844 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -5.883 11.294 -12.908 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -7.103 13.172 -13.069 1.00 1.00 O ATOM 0 H GLU B 70 -7.123 10.674 -9.525 1.00 1.00 H new ATOM 0 HA GLU B 70 -9.728 10.124 -10.654 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -6.864 9.795 -11.545 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -8.161 9.011 -12.425 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -8.824 10.968 -13.378 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -8.860 11.793 -11.833 1.00 1.00 H new ATOM 2917 N VAL B 71 -9.580 7.503 -10.893 1.00 1.00 N ATOM 2918 CA VAL B 71 -9.799 6.092 -10.627 1.00 1.00 C ATOM 2919 C VAL B 71 -9.375 5.276 -11.850 1.00 1.00 C ATOM 2920 O VAL B 71 -10.040 5.309 -12.884 1.00 1.00 O ATOM 2921 CB VAL B 71 -11.256 5.855 -10.227 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -11.570 4.359 -10.160 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -11.578 6.542 -8.898 1.00 1.00 C ATOM 0 H VAL B 71 -10.005 7.846 -11.755 1.00 1.00 H new ATOM 0 HA VAL B 71 -9.188 5.762 -9.787 1.00 1.00 H new ATOM 0 HB VAL B 71 -11.890 6.297 -10.996 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -12.612 4.218 -9.873 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -11.398 3.907 -11.137 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -10.924 3.884 -9.422 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -12.620 6.358 -8.636 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -10.932 6.143 -8.116 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -11.412 7.615 -8.994 1.00 1.00 H new ATOM 2933 N ARG B 72 -8.269 4.563 -11.692 1.00 1.00 N ATOM 2934 CA ARG B 72 -7.749 3.740 -12.771 1.00 1.00 C ATOM 2935 C ARG B 72 -8.673 2.547 -13.021 1.00 1.00 C ATOM 2936 O ARG B 72 -8.249 1.396 -12.919 1.00 1.00 O ATOM 2937 CB ARG B 72 -6.344 3.228 -12.444 1.00 1.00 C ATOM 2938 CG ARG B 72 -5.352 4.387 -12.327 1.00 1.00 C ATOM 2939 CD ARG B 72 -3.961 3.880 -11.941 1.00 1.00 C ATOM 2940 NE ARG B 72 -3.606 4.358 -10.586 1.00 1.00 N ATOM 2941 CZ ARG B 72 -2.529 3.933 -9.892 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -1.691 3.016 -10.421 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -2.308 4.427 -8.688 1.00 1.00 N ATOM 0 H ARG B 72 -7.719 4.538 -10.833 1.00 1.00 H new ATOM 0 HA ARG B 72 -7.699 4.359 -13.667 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.366 2.667 -11.510 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.014 2.539 -13.222 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -5.298 4.922 -13.275 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.704 5.098 -11.580 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -3.942 2.791 -11.968 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -3.224 4.230 -12.664 1.00 1.00 H new ATOM 0 HE ARG B 72 -4.213 5.052 -10.149 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -1.869 2.639 -11.352 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -0.879 2.700 -9.890 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -2.946 5.119 -8.296 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -1.499 4.117 -8.150 1.00 1.00 H new ATOM 2956 N ALA B 73 -9.918 2.862 -13.346 1.00 1.00 N ATOM 2957 CA ALA B 73 -10.907 1.830 -13.612 1.00 1.00 C ATOM 2958 C ALA B 73 -10.767 1.359 -15.061 1.00 1.00 C ATOM 2959 O ALA B 73 -11.387 1.921 -15.963 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.305 2.370 -13.307 1.00 1.00 C ATOM 0 H ALA B 73 -10.265 3.817 -13.431 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.744 0.967 -12.967 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.046 1.596 -13.507 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.361 2.664 -12.259 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.506 3.236 -13.938 1.00 1.00 H new ATOM 2966 N VAL B 74 -9.949 0.332 -15.239 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.720 -0.221 -16.563 1.00 1.00 C ATOM 2968 C VAL B 74 -9.155 -1.636 -16.430 1.00 1.00 C ATOM 2969 O VAL B 74 -8.513 -1.961 -15.431 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.815 0.711 -17.371 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.494 0.024 -17.720 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -9.525 1.208 -18.631 1.00 1.00 C ATOM 0 H VAL B 74 -9.437 -0.132 -14.489 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.659 -0.296 -17.112 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.588 1.578 -16.751 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.869 0.708 -18.294 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -6.977 -0.257 -16.803 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -7.694 -0.869 -18.312 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -8.860 1.869 -19.187 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -9.796 0.357 -19.255 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -10.426 1.753 -18.350 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.414 -2.442 -17.449 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.939 -3.815 -17.457 1.00 1.00 C ATOM 2984 C ALA B 75 -9.420 -4.525 -16.190 1.00 1.00 C ATOM 2985 O ALA B 75 -8.611 -5.016 -15.404 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.415 -3.827 -17.589 1.00 1.00 C ATOM 0 H ALA B 75 -9.947 -2.170 -18.275 1.00 1.00 H new ATOM 0 HA ALA B 75 -9.345 -4.356 -18.312 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -7.058 -4.857 -17.595 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -7.127 -3.338 -18.519 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.973 -3.295 -16.747 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.734 -4.556 -16.031 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.333 -5.197 -14.873 1.00 1.00 C ATOM 2994 C ASN B 76 -10.561 -4.793 -13.615 1.00 1.00 C ATOM 2995 O ASN B 76 -10.551 -5.524 -12.627 1.00 1.00 O ATOM 2996 CB ASN B 76 -11.273 -6.721 -14.994 1.00 1.00 C ATOM 2997 CG ASN B 76 -11.300 -7.157 -16.461 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -10.514 -6.713 -17.282 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -12.246 -8.047 -16.744 1.00 1.00 N ATOM 0 H ASN B 76 -11.402 -4.147 -16.685 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.374 -4.880 -14.814 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.365 -7.092 -14.518 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -12.115 -7.165 -14.464 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -12.346 -8.399 -17.696 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -12.871 -8.378 -16.009 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.934 -3.629 -13.694 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.161 -3.117 -12.575 1.00 1.00 C ATOM 3008 C GLU B 77 -9.679 -1.739 -12.157 1.00 1.00 C ATOM 3009 O GLU B 77 -10.335 -1.055 -12.942 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.672 -3.063 -12.916 1.00 1.00 C ATOM 3011 CG GLU B 77 -6.850 -3.889 -11.924 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.566 -4.409 -12.574 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.397 -5.628 -12.725 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.727 -3.496 -12.927 1.00 1.00 O ATOM 0 H GLU B 77 -9.945 -3.025 -14.516 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.282 -3.799 -11.733 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.513 -3.439 -13.927 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.330 -2.028 -12.904 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.601 -3.279 -11.056 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.445 -4.728 -11.563 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.364 -1.372 -10.925 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.790 -0.088 -10.394 1.00 1.00 C ATOM 3024 C ALA B 78 -8.724 0.439 -9.430 1.00 1.00 C ATOM 3025 O ALA B 78 -8.796 0.195 -8.227 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.157 -0.239 -9.725 1.00 1.00 C ATOM 0 H ALA B 78 -8.818 -1.941 -10.278 1.00 1.00 H new ATOM 0 HA ALA B 78 -9.899 0.642 -11.196 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.476 0.724 -9.327 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -11.884 -0.587 -10.458 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.086 -0.962 -8.912 1.00 1.00 H new ATOM 3032 N ALA B 79 -7.760 1.151 -9.995 1.00 1.00 N ATOM 3033 CA ALA B 79 -6.682 1.714 -9.201 1.00 1.00 C ATOM 3034 C ALA B 79 -6.898 3.221 -9.051 1.00 1.00 C ATOM 3035 O ALA B 79 -6.362 4.010 -9.829 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.339 1.379 -9.854 1.00 1.00 C ATOM 0 H ALA B 79 -7.703 1.351 -10.994 1.00 1.00 H new ATOM 0 HA ALA B 79 -6.675 1.281 -8.201 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -4.530 1.801 -9.259 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.222 0.297 -9.910 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.308 1.800 -10.859 1.00 1.00 H new ATOM 3042 N PHE B 80 -7.685 3.577 -8.046 1.00 1.00 N ATOM 3043 CA PHE B 80 -7.978 4.976 -7.784 1.00 1.00 C ATOM 3044 C PHE B 80 -7.203 5.479 -6.565 1.00 1.00 C ATOM 3045 O PHE B 80 -6.789 4.690 -5.719 1.00 1.00 O ATOM 3046 CB PHE B 80 -9.478 5.072 -7.497 1.00 1.00 C ATOM 3047 CG PHE B 80 -9.932 4.258 -6.283 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.178 2.927 -6.410 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.091 4.867 -5.077 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.599 2.172 -5.284 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.513 4.112 -3.951 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.758 2.780 -4.078 1.00 1.00 C ATOM 0 H PHE B 80 -8.129 2.921 -7.403 1.00 1.00 H new ATOM 0 HA PHE B 80 -7.688 5.584 -8.641 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -9.741 6.118 -7.340 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.028 4.734 -8.375 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.053 2.444 -7.368 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -9.896 5.924 -4.976 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.793 1.114 -5.385 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.639 4.595 -2.994 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.079 2.206 -3.221 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.033 6.793 -6.513 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.316 7.411 -5.411 1.00 1.00 C ATOM 3064 C ALA B 81 -7.306 8.174 -4.529 1.00 1.00 C ATOM 3065 O ALA B 81 -8.184 8.871 -5.034 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.212 8.314 -5.964 1.00 1.00 C ATOM 0 H ALA B 81 -7.380 7.446 -7.216 1.00 1.00 H new ATOM 0 HA ALA B 81 -5.838 6.653 -4.790 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -4.674 8.778 -5.138 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -4.520 7.719 -6.560 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -5.655 9.089 -6.589 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.131 8.016 -3.226 1.00 1.00 N ATOM 3073 CA PHE B 82 -7.998 8.681 -2.268 1.00 1.00 C ATOM 3074 C PHE B 82 -7.205 9.155 -1.048 1.00 1.00 C ATOM 3075 O PHE B 82 -6.068 8.735 -0.839 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.038 7.654 -1.817 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.450 6.473 -1.040 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -7.926 5.412 -1.709 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.454 6.486 0.320 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.381 4.317 -0.988 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -7.910 5.390 1.041 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.384 4.329 0.372 1.00 1.00 C ATOM 0 H PHE B 82 -6.401 7.437 -2.810 1.00 1.00 H new ATOM 0 HA PHE B 82 -8.461 9.553 -2.729 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -9.780 8.153 -1.193 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -9.562 7.274 -2.694 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -7.924 5.402 -2.789 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -8.871 7.329 0.851 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -6.964 3.474 -1.520 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.914 5.399 2.121 1.00 1.00 H new ATOM 0 HZ PHE B 82 -6.969 3.496 0.921 1.00 1.00 H new ATOM 3092 N THR B 83 -7.837 10.027 -0.274 1.00 1.00 N ATOM 3093 CA THR B 83 -7.205 10.563 0.919 1.00 1.00 C ATOM 3094 C THR B 83 -7.796 9.916 2.173 1.00 1.00 C ATOM 3095 O THR B 83 -8.921 9.419 2.148 1.00 1.00 O ATOM 3096 CB THR B 83 -7.357 12.084 0.891 1.00 1.00 C ATOM 3097 OG1 THR B 83 -8.428 12.310 -0.022 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.160 12.782 0.242 1.00 1.00 C ATOM 0 H THR B 83 -8.779 10.375 -0.451 1.00 1.00 H new ATOM 0 HA THR B 83 -6.141 10.328 0.942 1.00 1.00 H new ATOM 0 HB THR B 83 -7.484 12.454 1.909 1.00 1.00 H new ATOM 0 HG1 THR B 83 -8.701 13.250 0.020 1.00 1.00 H new ATOM 0 HG21 THR B 83 -6.320 13.860 0.248 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.254 12.546 0.801 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.052 12.437 -0.786 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.011 9.943 3.240 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.444 9.364 4.502 1.00 1.00 C ATOM 3108 C VAL B 84 -7.122 10.335 5.639 1.00 1.00 C ATOM 3109 O VAL B 84 -5.976 10.755 5.796 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.805 7.987 4.692 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.388 7.385 3.348 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.616 8.061 5.651 1.00 1.00 C ATOM 0 H VAL B 84 -6.079 10.356 3.257 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.523 9.209 4.502 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.553 7.330 5.136 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.937 6.406 3.512 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.265 7.278 2.710 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.665 8.041 2.864 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.181 7.069 5.768 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -4.866 8.741 5.248 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -5.953 8.426 6.621 1.00 1.00 H new ATOM 3122 N SER B 85 -8.153 10.664 6.403 1.00 1.00 N ATOM 3123 CA SER B 85 -7.993 11.577 7.522 1.00 1.00 C ATOM 3124 C SER B 85 -7.849 10.788 8.825 1.00 1.00 C ATOM 3125 O SER B 85 -8.740 10.028 9.198 1.00 1.00 O ATOM 3126 CB SER B 85 -9.175 12.544 7.616 1.00 1.00 C ATOM 3127 OG SER B 85 -9.241 13.416 6.491 1.00 1.00 O ATOM 0 H SER B 85 -9.102 10.315 6.269 1.00 1.00 H new ATOM 0 HA SER B 85 -7.089 12.164 7.358 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.103 11.977 7.690 1.00 1.00 H new ATOM 0 HB3 SER B 85 -9.089 13.135 8.528 1.00 1.00 H new ATOM 0 HG SER B 85 -10.009 14.017 6.587 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.716 10.996 9.483 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.444 10.315 10.736 1.00 1.00 C ATOM 3135 C PHE B 86 -5.339 11.027 11.519 1.00 1.00 C ATOM 3136 O PHE B 86 -4.423 11.597 10.928 1.00 1.00 O ATOM 3137 CB PHE B 86 -5.973 8.902 10.383 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.494 8.816 10.003 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -3.987 9.641 9.048 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.684 7.915 10.621 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -2.614 9.561 8.695 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.311 7.835 10.268 1.00 1.00 C ATOM 3143 CZ PHE B 86 -1.805 8.660 9.312 1.00 1.00 C ATOM 0 H PHE B 86 -5.977 11.626 9.171 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.341 10.303 11.355 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.158 8.245 11.233 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.573 8.527 9.554 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.629 10.358 8.558 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -4.085 7.260 11.380 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -2.213 10.216 7.936 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.668 7.119 10.759 1.00 1.00 H new ATOM 0 HZ PHE B 86 -0.761 8.599 9.043 1.00 1.00 H new ATOM 3153 N GLU B 87 -5.461 10.972 12.837 1.00 1.00 N ATOM 3154 CA GLU B 87 -4.484 11.604 13.706 1.00 1.00 C ATOM 3155 C GLU B 87 -3.734 10.548 14.520 1.00 1.00 C ATOM 3156 O GLU B 87 -4.347 9.641 15.081 1.00 1.00 O ATOM 3157 CB GLU B 87 -5.150 12.632 14.623 1.00 1.00 C ATOM 3158 CG GLU B 87 -4.257 12.958 15.822 1.00 1.00 C ATOM 3159 CD GLU B 87 -4.822 12.351 17.108 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -4.165 11.508 17.737 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -5.988 12.785 17.449 1.00 1.00 O ATOM 0 H GLU B 87 -6.222 10.499 13.324 1.00 1.00 H new ATOM 0 HA GLU B 87 -3.763 12.134 13.084 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -5.359 13.543 14.062 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -6.108 12.246 14.973 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -3.252 12.575 15.646 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -4.171 14.039 15.933 1.00 1.00 H new ATOM 3169 N TYR B 88 -2.419 10.700 14.559 1.00 1.00 N ATOM 3170 CA TYR B 88 -1.579 9.771 15.295 1.00 1.00 C ATOM 3171 C TYR B 88 -1.090 10.392 16.605 1.00 1.00 C ATOM 3172 O TYR B 88 -1.283 11.584 16.840 1.00 1.00 O ATOM 3173 CB TYR B 88 -0.373 9.490 14.397 1.00 1.00 C ATOM 3174 CG TYR B 88 -0.213 8.017 14.013 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -1.328 7.247 13.750 1.00 1.00 C ATOM 3176 CD2 TYR B 88 1.047 7.459 13.930 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -1.177 5.862 13.390 1.00 1.00 C ATOM 3178 CE2 TYR B 88 1.197 6.073 13.569 1.00 1.00 C ATOM 3179 CZ TYR B 88 0.078 5.343 13.316 1.00 1.00 C ATOM 3180 OH TYR B 88 0.221 4.034 12.975 1.00 1.00 O ATOM 0 H TYR B 88 -1.914 11.453 14.092 1.00 1.00 H new ATOM 0 HA TYR B 88 -2.135 8.867 15.544 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -0.464 10.084 13.488 1.00 1.00 H new ATOM 0 HB3 TYR B 88 0.532 9.823 14.906 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -2.314 7.684 13.814 1.00 1.00 H new ATOM 0 HD2 TYR B 88 1.919 8.061 14.136 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -2.041 5.248 13.183 1.00 1.00 H new ATOM 0 HE2 TYR B 88 2.177 5.623 13.501 1.00 1.00 H new ATOM 0 HH TYR B 88 1.173 3.802 12.961 1.00 1.00 H new ATOM 3190 N GLN B 89 -0.467 9.557 17.422 1.00 1.00 N ATOM 3191 CA GLN B 89 0.052 10.010 18.703 1.00 1.00 C ATOM 3192 C GLN B 89 1.152 11.051 18.492 1.00 1.00 C ATOM 3193 O GLN B 89 2.327 10.773 18.721 1.00 1.00 O ATOM 3194 CB GLN B 89 0.564 8.832 19.534 1.00 1.00 C ATOM 3195 CG GLN B 89 -0.574 8.181 20.323 1.00 1.00 C ATOM 3196 CD GLN B 89 -1.281 9.206 21.212 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -0.669 10.081 21.802 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -2.599 9.048 21.276 1.00 1.00 N ATOM 0 H GLN B 89 -0.309 8.569 17.223 1.00 1.00 H new ATOM 0 HA GLN B 89 -0.761 10.477 19.258 1.00 1.00 H new ATOM 0 HB2 GLN B 89 1.026 8.093 18.879 1.00 1.00 H new ATOM 0 HB3 GLN B 89 1.337 9.176 20.221 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -1.291 7.736 19.633 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -0.179 7.372 20.938 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -3.048 8.294 20.756 1.00 1.00 H new ATOM 0 HE22 GLN B 89 -3.161 9.681 21.845 1.00 1.00 H new ATOM 3207 N GLY B 90 0.731 12.230 18.057 1.00 1.00 N ATOM 3208 CA GLY B 90 1.666 13.315 17.812 1.00 1.00 C ATOM 3209 C GLY B 90 0.962 14.510 17.166 1.00 1.00 C ATOM 3210 O GLY B 90 1.337 15.658 17.402 1.00 1.00 O ATOM 0 H GLY B 90 -0.245 12.457 17.868 1.00 1.00 H new ATOM 0 HA2 GLY B 90 2.125 13.623 18.751 1.00 1.00 H new ATOM 0 HA3 GLY B 90 2.470 12.968 17.163 1.00 1.00 H new ATOM 3214 N ARG B 91 -0.047 14.200 16.365 1.00 1.00 N ATOM 3215 CA ARG B 91 -0.807 15.235 15.684 1.00 1.00 C ATOM 3216 C ARG B 91 -1.669 14.620 14.579 1.00 1.00 C ATOM 3217 O ARG B 91 -1.659 13.406 14.383 1.00 1.00 O ATOM 3218 CB ARG B 91 0.121 16.286 15.070 1.00 1.00 C ATOM 3219 CG ARG B 91 1.387 15.638 14.505 1.00 1.00 C ATOM 3220 CD ARG B 91 1.651 16.110 13.074 1.00 1.00 C ATOM 3221 NE ARG B 91 1.660 17.589 13.022 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.754 18.348 13.245 1.00 1.00 C ATOM 3223 NH1 ARG B 91 3.939 17.772 13.537 1.00 1.00 N ATOM 3224 NH2 ARG B 91 2.647 19.662 13.172 1.00 1.00 N ATOM 0 H ARG B 91 -0.356 13.247 16.172 1.00 1.00 H new ATOM 0 HA ARG B 91 -1.446 15.718 16.423 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -0.403 16.820 14.277 1.00 1.00 H new ATOM 0 HB3 ARG B 91 0.392 17.023 15.826 1.00 1.00 H new ATOM 0 HG2 ARG B 91 2.240 15.886 15.137 1.00 1.00 H new ATOM 0 HG3 ARG B 91 1.283 14.553 14.521 1.00 1.00 H new ATOM 0 HD2 ARG B 91 2.607 15.720 12.724 1.00 1.00 H new ATOM 0 HD3 ARG B 91 0.883 15.719 12.406 1.00 1.00 H new ATOM 0 HE ARG B 91 0.785 18.065 12.804 1.00 1.00 H new ATOM 0 HH11 ARG B 91 4.013 16.756 13.591 1.00 1.00 H new ATOM 0 HH12 ARG B 91 4.761 18.353 13.704 1.00 1.00 H new ATOM 0 HH21 ARG B 91 1.748 20.089 12.950 1.00 1.00 H new ATOM 0 HH22 ARG B 91 3.464 20.250 13.338 1.00 1.00 H new ATOM 3237 N LYS B 92 -2.395 15.486 13.887 1.00 1.00 N ATOM 3238 CA LYS B 92 -3.261 15.042 12.808 1.00 1.00 C ATOM 3239 C LYS B 92 -2.423 14.810 11.549 1.00 1.00 C ATOM 3240 O LYS B 92 -1.344 15.382 11.403 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.412 16.030 12.606 1.00 1.00 C ATOM 3242 CG LYS B 92 -4.994 16.475 13.949 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.510 16.667 13.853 1.00 1.00 C ATOM 3244 CE LYS B 92 -7.132 16.821 15.242 1.00 1.00 C ATOM 3245 NZ LYS B 92 -6.741 18.116 15.845 1.00 1.00 N ATOM 0 H LYS B 92 -2.401 16.492 14.053 1.00 1.00 H new ATOM 0 HA LYS B 92 -3.727 14.090 13.061 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -4.057 16.900 12.053 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -5.193 15.566 12.003 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -4.766 15.732 14.713 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -4.525 17.408 14.262 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -6.731 17.549 13.252 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -6.957 15.813 13.343 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -8.218 16.760 15.169 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -6.809 16.002 15.884 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -7.172 18.204 16.787 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -5.706 18.160 15.932 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -7.071 18.895 15.239 1.00 1.00 H new ATOM 3258 N THR B 93 -2.950 13.968 10.674 1.00 1.00 N ATOM 3259 CA THR B 93 -2.264 13.652 9.432 1.00 1.00 C ATOM 3260 C THR B 93 -3.261 13.152 8.384 1.00 1.00 C ATOM 3261 O THR B 93 -4.269 12.537 8.726 1.00 1.00 O ATOM 3262 CB THR B 93 -1.157 12.645 9.747 1.00 1.00 C ATOM 3263 OG1 THR B 93 -0.434 13.247 10.817 1.00 1.00 O ATOM 3264 CG2 THR B 93 -0.128 12.533 8.620 1.00 1.00 C ATOM 0 H THR B 93 -3.844 13.494 10.800 1.00 1.00 H new ATOM 0 HA THR B 93 -1.802 14.539 8.998 1.00 1.00 H new ATOM 0 HB THR B 93 -1.600 11.666 9.933 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.433 14.220 10.704 1.00 1.00 H new ATOM 0 HG21 THR B 93 0.635 11.805 8.895 1.00 1.00 H new ATOM 0 HG22 THR B 93 -0.624 12.210 7.705 1.00 1.00 H new ATOM 0 HG23 THR B 93 0.339 13.504 8.456 1.00 1.00 H new ATOM 3272 N VAL B 94 -2.941 13.434 7.130 1.00 1.00 N ATOM 3273 CA VAL B 94 -3.796 13.021 6.030 1.00 1.00 C ATOM 3274 C VAL B 94 -2.952 12.300 4.977 1.00 1.00 C ATOM 3275 O VAL B 94 -2.028 12.883 4.412 1.00 1.00 O ATOM 3276 CB VAL B 94 -4.548 14.229 5.468 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -3.763 14.883 4.329 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -5.954 13.836 5.010 1.00 1.00 C ATOM 0 H VAL B 94 -2.102 13.943 6.851 1.00 1.00 H new ATOM 0 HA VAL B 94 -4.553 12.318 6.378 1.00 1.00 H new ATOM 0 HB VAL B 94 -4.649 14.962 6.269 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -4.320 15.739 3.948 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -2.794 15.217 4.700 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -3.615 14.160 3.527 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -6.466 14.713 4.615 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -5.884 13.076 4.232 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -6.515 13.439 5.856 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.299 11.042 4.745 1.00 1.00 N ATOM 3289 CA VAL B 95 -2.584 10.236 3.770 1.00 1.00 C ATOM 3290 C VAL B 95 -3.376 10.207 2.461 1.00 1.00 C ATOM 3291 O VAL B 95 -4.541 10.599 2.427 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.320 8.840 4.339 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.468 8.009 3.378 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -1.664 8.926 5.718 1.00 1.00 C ATOM 0 H VAL B 95 -4.066 10.561 5.216 1.00 1.00 H new ATOM 0 HA VAL B 95 -1.610 10.674 3.552 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.280 8.338 4.455 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.295 7.022 3.806 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -1.989 7.906 2.426 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.512 8.507 3.216 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.487 7.921 6.100 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -0.715 9.456 5.637 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.322 9.463 6.401 1.00 1.00 H new ATOM 3304 N ALA B 96 -2.710 9.740 1.415 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.337 9.655 0.107 1.00 1.00 C ATOM 3306 C ALA B 96 -2.911 8.353 -0.574 1.00 1.00 C ATOM 3307 O ALA B 96 -2.147 8.374 -1.539 1.00 1.00 O ATOM 3308 CB ALA B 96 -2.968 10.891 -0.716 1.00 1.00 C ATOM 0 H ALA B 96 -1.743 9.417 1.447 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.423 9.638 0.202 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -3.438 10.828 -1.698 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -3.317 11.787 -0.203 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -1.886 10.939 -0.834 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.436 7.222 -0.032 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.118 5.913 -0.577 1.00 1.00 C ATOM 3316 C PRO B 97 -3.864 5.671 -1.892 1.00 1.00 C ATOM 3317 O PRO B 97 -4.789 6.408 -2.230 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.504 4.928 0.515 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.449 5.679 1.439 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.345 7.160 1.109 1.00 1.00 C ATOM 0 HA PRO B 97 -2.064 5.809 -0.834 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.988 4.047 0.093 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.624 4.580 1.056 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.472 5.329 1.305 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.185 5.501 2.482 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.320 7.580 0.862 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -3.958 7.728 1.955 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.432 4.635 -2.597 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.047 4.287 -3.867 1.00 1.00 C ATOM 3330 C ILE B 98 -4.698 2.907 -3.752 1.00 1.00 C ATOM 3331 O ILE B 98 -4.010 1.907 -3.552 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.028 4.393 -5.003 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -2.407 5.790 -5.052 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.654 3.995 -6.340 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -1.567 5.971 -6.319 1.00 1.00 C ATOM 0 H ILE B 98 -2.664 4.026 -2.313 1.00 1.00 H new ATOM 0 HA ILE B 98 -4.839 4.994 -4.113 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.220 3.689 -4.805 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -3.194 6.543 -5.022 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -1.783 5.946 -4.172 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -2.908 4.079 -7.130 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.008 2.966 -6.284 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.492 4.656 -6.560 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -1.136 6.972 -6.330 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -0.766 5.231 -6.333 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.199 5.838 -7.197 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.017 2.897 -3.882 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.767 1.657 -3.795 1.00 1.00 C ATOM 3349 C ASP B 99 -6.788 0.981 -5.168 1.00 1.00 C ATOM 3350 O ASP B 99 -7.294 1.548 -6.135 1.00 1.00 O ATOM 3351 CB ASP B 99 -8.215 1.917 -3.375 1.00 1.00 C ATOM 3352 CG ASP B 99 -8.512 1.677 -1.893 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -8.007 0.720 -1.288 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -9.311 2.533 -1.351 1.00 1.00 O ATOM 0 H ASP B 99 -6.585 3.728 -4.047 1.00 1.00 H new ATOM 0 HA ASP B 99 -6.284 1.023 -3.052 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.468 2.949 -3.618 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.870 1.280 -3.969 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.233 -0.221 -5.209 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.181 -0.981 -6.446 1.00 1.00 C ATOM 3362 C HIS B 100 -6.940 -2.298 -6.272 1.00 1.00 C ATOM 3363 O HIS B 100 -6.483 -3.192 -5.561 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.734 -1.185 -6.898 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.579 -2.158 -8.042 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -5.018 -3.468 -7.977 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -4.031 -1.997 -9.281 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -4.741 -4.061 -9.130 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -4.129 -3.147 -9.936 1.00 1.00 N ATOM 0 H HIS B 100 -5.815 -0.688 -4.404 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.673 -0.421 -7.242 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.318 -0.222 -7.195 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.146 -1.539 -6.051 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -5.477 -3.904 -7.177 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -3.592 -1.088 -9.664 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -4.961 -5.087 -9.386 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -3.801 -3.319 -10.886 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.085 -2.376 -6.933 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.911 -3.569 -6.861 1.00 1.00 C ATOM 3379 C PHE B 101 -9.024 -4.243 -8.231 1.00 1.00 C ATOM 3380 O PHE B 101 -9.292 -3.580 -9.231 1.00 1.00 O ATOM 3381 CB PHE B 101 -10.303 -3.123 -6.410 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.297 -2.220 -5.174 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -9.249 -2.260 -4.308 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.337 -1.376 -4.943 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -9.243 -1.421 -3.162 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.332 -0.537 -3.798 1.00 1.00 C ATOM 3387 CZ PHE B 101 -10.284 -0.578 -2.931 1.00 1.00 C ATOM 0 H PHE B 101 -8.461 -1.632 -7.521 1.00 1.00 H new ATOM 0 HA PHE B 101 -8.469 -4.285 -6.169 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.788 -2.595 -7.231 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -10.906 -4.006 -6.199 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -8.422 -2.929 -4.492 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -12.168 -1.344 -5.632 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -8.411 -1.453 -2.474 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.159 0.133 -3.615 1.00 1.00 H new ATOM 0 HZ PHE B 101 -10.279 0.059 -2.059 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.813 -5.551 -8.230 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.888 -6.320 -9.461 1.00 1.00 C ATOM 3399 C ARG B 102 -10.111 -7.240 -9.438 1.00 1.00 C ATOM 3400 O ARG B 102 -10.103 -8.271 -8.768 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.627 -7.164 -9.660 1.00 1.00 C ATOM 3402 CG ARG B 102 -7.479 -7.591 -11.122 1.00 1.00 C ATOM 3403 CD ARG B 102 -7.134 -9.078 -11.227 1.00 1.00 C ATOM 3404 NE ARG B 102 -6.745 -9.411 -12.615 1.00 1.00 N ATOM 3405 CZ ARG B 102 -7.617 -9.780 -13.577 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -8.937 -9.866 -13.309 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -7.159 -10.054 -14.784 1.00 1.00 N ATOM 0 H ARG B 102 -8.590 -6.097 -7.398 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.974 -5.615 -10.288 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -6.751 -6.593 -9.354 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -7.671 -8.047 -9.022 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -8.406 -7.390 -11.659 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.699 -6.998 -11.600 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.319 -9.320 -10.544 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -7.991 -9.681 -10.926 1.00 1.00 H new ATOM 0 HE ARG B 102 -5.756 -9.358 -12.860 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -9.283 -9.651 -12.374 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -9.589 -10.146 -14.042 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -6.160 -9.985 -14.978 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -7.804 -10.334 -15.523 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.131 -6.833 -10.179 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.359 -7.607 -10.252 1.00 1.00 C ATOM 3422 C PHE B 103 -12.975 -7.525 -11.649 1.00 1.00 C ATOM 3423 O PHE B 103 -12.670 -6.611 -12.414 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.332 -6.999 -9.240 1.00 1.00 C ATOM 3425 CG PHE B 103 -13.581 -5.502 -9.438 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -12.567 -4.614 -9.249 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.813 -5.059 -9.802 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -12.798 -3.225 -9.433 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.044 -3.670 -9.985 1.00 1.00 C ATOM 3430 CZ PHE B 103 -14.031 -2.783 -9.796 1.00 1.00 C ATOM 0 H PHE B 103 -11.132 -5.977 -10.734 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.152 -8.655 -10.037 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -14.284 -7.527 -9.304 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -12.944 -7.162 -8.235 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -11.588 -4.965 -8.959 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -15.617 -5.764 -9.952 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -11.994 -2.520 -9.284 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -16.023 -3.318 -10.274 1.00 1.00 H new ATOM 0 HZ PHE B 103 -14.206 -1.726 -9.934 1.00 1.00 H new ATOM 3440 N ASN B 104 -13.834 -8.491 -11.940 1.00 1.00 N ATOM 3441 CA ASN B 104 -14.498 -8.540 -13.232 1.00 1.00 C ATOM 3442 C ASN B 104 -15.767 -7.688 -13.180 1.00 1.00 C ATOM 3443 O ASN B 104 -16.499 -7.718 -12.193 1.00 1.00 O ATOM 3444 CB ASN B 104 -14.903 -9.971 -13.590 1.00 1.00 C ATOM 3445 CG ASN B 104 -14.701 -10.242 -15.082 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -14.476 -9.344 -15.877 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -14.795 -11.525 -15.416 1.00 1.00 N ATOM 0 H ASN B 104 -14.086 -9.247 -11.303 1.00 1.00 H new ATOM 0 HA ASN B 104 -13.803 -8.164 -13.983 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -14.313 -10.677 -13.006 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -15.948 -10.134 -13.326 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -14.677 -11.809 -16.389 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -14.985 -12.226 -14.700 1.00 1.00 H new ATOM 3454 N GLY B 105 -15.988 -6.948 -14.257 1.00 1.00 N ATOM 3455 CA GLY B 105 -17.157 -6.089 -14.348 1.00 1.00 C ATOM 3456 C GLY B 105 -18.381 -6.761 -13.724 1.00 1.00 C ATOM 3457 O GLY B 105 -19.080 -6.156 -12.913 1.00 1.00 O ATOM 0 H GLY B 105 -15.378 -6.926 -15.074 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -16.959 -5.144 -13.842 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -17.360 -5.854 -15.393 1.00 1.00 H new ATOM 3461 N ALA B 106 -18.603 -8.004 -14.126 1.00 1.00 N ATOM 3462 CA ALA B 106 -19.732 -8.765 -13.616 1.00 1.00 C ATOM 3463 C ALA B 106 -19.907 -8.472 -12.125 1.00 1.00 C ATOM 3464 O ALA B 106 -21.021 -8.521 -11.606 1.00 1.00 O ATOM 3465 CB ALA B 106 -19.511 -10.253 -13.896 1.00 1.00 C ATOM 0 H ALA B 106 -18.021 -8.503 -14.799 1.00 1.00 H new ATOM 0 HA ALA B 106 -20.653 -8.471 -14.120 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -20.357 -10.825 -13.514 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -19.421 -10.412 -14.971 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -18.597 -10.584 -13.403 1.00 1.00 H new ATOM 3471 N GLY B 107 -18.790 -8.172 -11.478 1.00 1.00 N ATOM 3472 CA GLY B 107 -18.807 -7.870 -10.057 1.00 1.00 C ATOM 3473 C GLY B 107 -18.142 -8.989 -9.252 1.00 1.00 C ATOM 3474 O GLY B 107 -18.700 -9.462 -8.263 1.00 1.00 O ATOM 0 H GLY B 107 -17.868 -8.132 -11.912 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -18.289 -6.929 -9.875 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -19.836 -7.737 -9.722 1.00 1.00 H new ATOM 3478 N LYS B 108 -16.959 -9.378 -9.705 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.213 -10.432 -9.038 1.00 1.00 C ATOM 3480 C LYS B 108 -14.826 -9.906 -8.659 1.00 1.00 C ATOM 3481 O LYS B 108 -13.988 -9.673 -9.528 1.00 1.00 O ATOM 3482 CB LYS B 108 -16.176 -11.693 -9.904 1.00 1.00 C ATOM 3483 CG LYS B 108 -17.211 -12.714 -9.429 1.00 1.00 C ATOM 3484 CD LYS B 108 -17.347 -13.863 -10.429 1.00 1.00 C ATOM 3485 CE LYS B 108 -17.999 -15.084 -9.777 1.00 1.00 C ATOM 3486 NZ LYS B 108 -19.474 -14.968 -9.819 1.00 1.00 N ATOM 0 H LYS B 108 -16.499 -8.983 -10.525 1.00 1.00 H new ATOM 0 HA LYS B 108 -16.709 -10.723 -8.112 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.370 -11.430 -10.944 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -15.180 -12.135 -9.867 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -16.919 -13.107 -8.455 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.176 -12.225 -9.298 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -17.944 -13.539 -11.281 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -16.364 -14.133 -10.813 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -17.685 -15.991 -10.294 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -17.665 -15.174 -8.743 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -19.901 -15.805 -9.372 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -19.770 -14.113 -9.306 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -19.789 -14.905 -10.808 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.629 -9.736 -7.360 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.359 -9.242 -6.854 1.00 1.00 C ATOM 3501 C VAL B 109 -12.666 -10.351 -6.059 1.00 1.00 C ATOM 3502 O VAL B 109 -13.182 -10.802 -5.037 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.581 -7.968 -6.036 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.285 -7.163 -5.912 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.700 -7.118 -6.639 1.00 1.00 C ATOM 0 H VAL B 109 -15.327 -9.931 -6.643 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.699 -8.971 -7.678 1.00 1.00 H new ATOM 0 HB VAL B 109 -13.889 -8.263 -5.033 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.471 -6.263 -5.326 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.526 -7.769 -5.416 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.934 -6.884 -6.905 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.837 -6.219 -6.039 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.435 -6.837 -7.658 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.627 -7.692 -6.651 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.508 -10.757 -6.558 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.739 -11.805 -5.907 1.00 1.00 C ATOM 3517 C VAL B 110 -9.350 -11.269 -5.557 1.00 1.00 C ATOM 3518 O VAL B 110 -8.559 -11.957 -4.915 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.694 -13.050 -6.795 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -9.808 -14.132 -6.177 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.103 -13.582 -7.065 1.00 1.00 C ATOM 0 H VAL B 110 -11.083 -10.380 -7.405 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.216 -12.106 -4.974 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.255 -12.764 -7.751 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -9.793 -15.006 -6.828 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -8.794 -13.749 -6.060 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.204 -14.413 -5.201 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.043 -14.467 -7.698 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.580 -13.844 -6.121 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.691 -12.815 -7.569 1.00 1.00 H new ATOM 3531 N SER B 111 -9.096 -10.045 -5.995 1.00 1.00 N ATOM 3532 CA SER B 111 -7.815 -9.409 -5.736 1.00 1.00 C ATOM 3533 C SER B 111 -8.032 -7.972 -5.257 1.00 1.00 C ATOM 3534 O SER B 111 -8.873 -7.254 -5.796 1.00 1.00 O ATOM 3535 CB SER B 111 -6.930 -9.424 -6.984 1.00 1.00 C ATOM 3536 OG SER B 111 -7.536 -10.136 -8.060 1.00 1.00 O ATOM 0 H SER B 111 -9.755 -9.477 -6.527 1.00 1.00 H new ATOM 0 HA SER B 111 -7.305 -9.973 -4.955 1.00 1.00 H new ATOM 0 HB2 SER B 111 -6.726 -8.400 -7.296 1.00 1.00 H new ATOM 0 HB3 SER B 111 -5.970 -9.880 -6.742 1.00 1.00 H new ATOM 0 HG SER B 111 -6.848 -10.399 -8.707 1.00 1.00 H new ATOM 3542 N MET B 112 -7.259 -7.596 -4.249 1.00 1.00 N ATOM 3543 CA MET B 112 -7.356 -6.258 -3.691 1.00 1.00 C ATOM 3544 C MET B 112 -6.015 -5.809 -3.105 1.00 1.00 C ATOM 3545 O MET B 112 -5.346 -6.579 -2.418 1.00 1.00 O ATOM 3546 CB MET B 112 -8.424 -6.238 -2.596 1.00 1.00 C ATOM 3547 CG MET B 112 -9.502 -7.289 -2.862 1.00 1.00 C ATOM 3548 SD MET B 112 -10.807 -7.147 -1.652 1.00 1.00 S ATOM 3549 CE MET B 112 -10.994 -8.862 -1.194 1.00 1.00 C ATOM 0 H MET B 112 -6.563 -8.194 -3.804 1.00 1.00 H new ATOM 0 HA MET B 112 -7.630 -5.570 -4.491 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.960 -6.425 -1.627 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.880 -5.249 -2.546 1.00 1.00 H new ATOM 0 HG2 MET B 112 -9.909 -7.158 -3.865 1.00 1.00 H new ATOM 0 HG3 MET B 112 -9.066 -8.287 -2.823 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.377 -8.927 -0.175 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.693 -9.347 -1.876 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.027 -9.361 -1.251 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.663 -4.567 -3.400 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.414 -4.007 -2.911 1.00 1.00 C ATOM 3561 C ARG B 113 -4.574 -2.509 -2.639 1.00 1.00 C ATOM 3562 O ARG B 113 -5.588 -1.914 -3.000 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.284 -4.216 -3.922 1.00 1.00 C ATOM 3564 CG ARG B 113 -3.533 -5.464 -4.772 1.00 1.00 C ATOM 3565 CD ARG B 113 -2.279 -5.849 -5.559 1.00 1.00 C ATOM 3566 NE ARG B 113 -2.646 -6.231 -6.941 1.00 1.00 N ATOM 3567 CZ ARG B 113 -1.816 -6.861 -7.799 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -0.560 -7.186 -7.423 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -2.250 -7.155 -9.010 1.00 1.00 N ATOM 0 H ARG B 113 -6.220 -3.932 -3.971 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.159 -4.523 -1.985 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -3.203 -3.342 -4.568 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.334 -4.313 -3.396 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -3.832 -6.292 -4.130 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -4.357 -5.281 -5.461 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -1.580 -5.013 -5.578 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -1.771 -6.678 -5.067 1.00 1.00 H new ATOM 0 HE ARG B 113 -3.586 -6.004 -7.266 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -0.233 -6.955 -6.485 1.00 1.00 H new ATOM 0 HH12 ARG B 113 0.061 -7.662 -8.077 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -3.200 -6.906 -9.286 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -1.635 -7.631 -9.670 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.558 -1.945 -2.004 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.574 -0.528 -1.679 1.00 1.00 C ATOM 3584 C ALA B 114 -2.144 0.013 -1.709 1.00 1.00 C ATOM 3585 O ALA B 114 -1.405 -0.117 -0.733 1.00 1.00 O ATOM 3586 CB ALA B 114 -4.246 -0.324 -0.320 1.00 1.00 C ATOM 0 H ALA B 114 -2.719 -2.442 -1.706 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.153 0.029 -2.416 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -4.258 0.738 -0.076 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -5.269 -0.699 -0.360 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.691 -0.866 0.446 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.794 0.610 -2.839 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.464 1.171 -3.009 1.00 1.00 C ATOM 3594 C LEU B 115 -0.346 2.449 -2.177 1.00 1.00 C ATOM 3595 O LEU B 115 -0.762 3.521 -2.617 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.154 1.371 -4.493 1.00 1.00 C ATOM 3597 CG LEU B 115 0.861 0.402 -5.104 1.00 1.00 C ATOM 3598 CD1 LEU B 115 0.336 -0.191 -6.412 1.00 1.00 C ATOM 3599 CD2 LEU B 115 2.223 1.077 -5.287 1.00 1.00 C ATOM 0 H LEU B 115 -2.408 0.718 -3.646 1.00 1.00 H new ATOM 0 HA LEU B 115 0.293 0.479 -2.640 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.086 1.290 -5.052 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.214 2.387 -4.633 1.00 1.00 H new ATOM 0 HG LEU B 115 1.002 -0.426 -4.409 1.00 1.00 H new ATOM 0 HD11 LEU B 115 1.077 -0.876 -6.824 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -0.591 -0.732 -6.220 1.00 1.00 H new ATOM 0 HD13 LEU B 115 0.147 0.611 -7.125 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.926 0.367 -5.723 1.00 1.00 H new ATOM 0 HD22 LEU B 115 2.117 1.936 -5.950 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.597 1.410 -4.319 1.00 1.00 H new ATOM 3611 N PHE B 116 0.224 2.295 -0.991 1.00 1.00 N ATOM 3612 CA PHE B 116 0.402 3.424 -0.094 1.00 1.00 C ATOM 3613 C PHE B 116 1.887 3.696 0.156 1.00 1.00 C ATOM 3614 O PHE B 116 2.581 2.874 0.754 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.267 3.053 1.230 1.00 1.00 C ATOM 3616 CG PHE B 116 0.075 3.997 2.386 1.00 1.00 C ATOM 3617 CD1 PHE B 116 0.539 5.248 2.127 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -0.086 3.583 3.671 1.00 1.00 C ATOM 3619 CE1 PHE B 116 0.856 6.124 3.199 1.00 1.00 C ATOM 3620 CE2 PHE B 116 0.232 4.459 4.743 1.00 1.00 C ATOM 3621 CZ PHE B 116 0.696 5.711 4.485 1.00 1.00 C ATOM 0 H PHE B 116 0.569 1.405 -0.630 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.035 4.321 -0.533 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -1.348 3.044 1.089 1.00 1.00 H new ATOM 0 HB3 PHE B 116 0.027 2.040 1.503 1.00 1.00 H new ATOM 0 HD1 PHE B 116 0.667 5.576 1.106 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.455 2.589 3.876 1.00 1.00 H new ATOM 0 HE1 PHE B 116 1.224 7.118 2.993 1.00 1.00 H new ATOM 0 HE2 PHE B 116 0.105 4.130 5.764 1.00 1.00 H new ATOM 0 HZ PHE B 116 0.937 6.377 5.300 1.00 1.00 H new ATOM 3631 N GLY B 117 2.331 4.853 -0.314 1.00 1.00 N ATOM 3632 CA GLY B 117 3.721 5.243 -0.148 1.00 1.00 C ATOM 3633 C GLY B 117 3.883 6.209 1.028 1.00 1.00 C ATOM 3634 O GLY B 117 2.896 6.651 1.613 1.00 1.00 O ATOM 0 H GLY B 117 1.753 5.532 -0.809 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.334 4.357 0.018 1.00 1.00 H new ATOM 0 HA3 GLY B 117 4.082 5.714 -1.062 1.00 1.00 H new ATOM 3638 N GLU B 118 5.136 6.507 1.339 1.00 1.00 N ATOM 3639 CA GLU B 118 5.440 7.412 2.435 1.00 1.00 C ATOM 3640 C GLU B 118 5.698 8.822 1.901 1.00 1.00 C ATOM 3641 O GLU B 118 6.366 9.623 2.553 1.00 1.00 O ATOM 3642 CB GLU B 118 6.632 6.906 3.249 1.00 1.00 C ATOM 3643 CG GLU B 118 6.972 7.876 4.383 1.00 1.00 C ATOM 3644 CD GLU B 118 7.446 7.120 5.626 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.517 6.496 5.602 1.00 1.00 O ATOM 3646 OE2 GLU B 118 6.658 7.196 6.644 1.00 1.00 O ATOM 0 H GLU B 118 5.952 6.138 0.851 1.00 1.00 H new ATOM 0 HA GLU B 118 4.578 7.449 3.101 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.404 5.923 3.662 1.00 1.00 H new ATOM 0 HB3 GLU B 118 7.497 6.785 2.597 1.00 1.00 H new ATOM 0 HG2 GLU B 118 7.748 8.567 4.055 1.00 1.00 H new ATOM 0 HG3 GLU B 118 6.095 8.475 4.629 1.00 1.00 H new ATOM 3654 N LYS B 119 5.157 9.083 0.720 1.00 1.00 N ATOM 3655 CA LYS B 119 5.320 10.383 0.092 1.00 1.00 C ATOM 3656 C LYS B 119 3.942 10.980 -0.200 1.00 1.00 C ATOM 3657 O LYS B 119 3.823 11.927 -0.976 1.00 1.00 O ATOM 3658 CB LYS B 119 6.216 10.272 -1.143 1.00 1.00 C ATOM 3659 CG LYS B 119 7.678 10.062 -0.742 1.00 1.00 C ATOM 3660 CD LYS B 119 8.530 11.275 -1.125 1.00 1.00 C ATOM 3661 CE LYS B 119 8.813 11.294 -2.628 1.00 1.00 C ATOM 3662 NZ LYS B 119 7.959 12.297 -3.303 1.00 1.00 N ATOM 0 H LYS B 119 4.605 8.416 0.181 1.00 1.00 H new ATOM 0 HA LYS B 119 5.829 11.071 0.767 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.883 9.441 -1.765 1.00 1.00 H new ATOM 0 HB3 LYS B 119 6.126 11.177 -1.744 1.00 1.00 H new ATOM 0 HG2 LYS B 119 7.743 9.891 0.333 1.00 1.00 H new ATOM 0 HG3 LYS B 119 8.069 9.169 -1.231 1.00 1.00 H new ATOM 0 HD2 LYS B 119 8.015 12.191 -0.837 1.00 1.00 H new ATOM 0 HD3 LYS B 119 9.471 11.252 -0.575 1.00 1.00 H new ATOM 0 HE2 LYS B 119 9.864 11.525 -2.803 1.00 1.00 H new ATOM 0 HE3 LYS B 119 8.629 10.307 -3.051 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 8.425 12.620 -4.175 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 7.041 11.869 -3.540 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.809 13.108 -2.670 1.00 1.00 H new ATOM 3675 N ASN B 120 2.935 10.403 0.439 1.00 1.00 N ATOM 3676 CA ASN B 120 1.570 10.866 0.258 1.00 1.00 C ATOM 3677 C ASN B 120 0.920 11.073 1.627 1.00 1.00 C ATOM 3678 O ASN B 120 -0.233 10.696 1.834 1.00 1.00 O ATOM 3679 CB ASN B 120 0.736 9.838 -0.511 1.00 1.00 C ATOM 3680 CG ASN B 120 -0.116 10.517 -1.586 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -0.377 9.744 -2.636 1.00 1.00 O flip ATOM 3682 ND2 ASN B 120 -0.511 11.665 -1.469 1.00 1.00 N flip ATOM 0 H ASN B 120 3.037 9.619 1.083 1.00 1.00 H new ATOM 0 HA ASN B 120 1.603 11.798 -0.306 1.00 1.00 H new ATOM 0 HB2 ASN B 120 1.395 9.103 -0.974 1.00 1.00 H new ATOM 0 HB3 ASN B 120 0.091 9.297 0.181 1.00 1.00 H new ATOM 0 HD21 ASN B 120 -0.274 12.203 -0.636 1.00 1.00 H new ATOM 0 HD22 ASN B 120 -1.078 12.087 -2.204 1.00 1.00 H new ATOM 3689 N ILE B 121 1.687 11.671 2.526 1.00 1.00 N ATOM 3690 CA ILE B 121 1.200 11.933 3.870 1.00 1.00 C ATOM 3691 C ILE B 121 1.452 13.400 4.222 1.00 1.00 C ATOM 3692 O ILE B 121 2.496 13.954 3.879 1.00 1.00 O ATOM 3693 CB ILE B 121 1.816 10.946 4.864 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.549 9.502 4.440 1.00 1.00 C ATOM 3695 CG2 ILE B 121 1.329 11.227 6.288 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.817 8.653 4.552 1.00 1.00 C ATOM 0 H ILE B 121 2.642 11.982 2.350 1.00 1.00 H new ATOM 0 HA ILE B 121 0.123 11.773 3.924 1.00 1.00 H new ATOM 0 HB ILE B 121 2.897 11.086 4.860 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.765 9.075 5.065 1.00 1.00 H new ATOM 0 HG13 ILE B 121 1.184 9.483 3.413 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.781 10.512 6.975 1.00 1.00 H new ATOM 0 HG22 ILE B 121 1.614 12.238 6.577 1.00 1.00 H new ATOM 0 HG23 ILE B 121 0.244 11.131 6.327 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.599 7.630 4.244 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.591 9.068 3.907 1.00 1.00 H new ATOM 0 HD13 ILE B 121 3.166 8.654 5.585 1.00 1.00 H new ATOM 3708 N HIS B 122 0.479 13.988 4.903 1.00 1.00 N ATOM 3709 CA HIS B 122 0.583 15.380 5.306 1.00 1.00 C ATOM 3710 C HIS B 122 0.134 15.528 6.761 1.00 1.00 C ATOM 3711 O HIS B 122 -1.046 15.361 7.070 1.00 1.00 O ATOM 3712 CB HIS B 122 -0.200 16.282 4.349 1.00 1.00 C ATOM 3713 CG HIS B 122 -0.171 15.823 2.910 1.00 1.00 C ATOM 3714 ND1 HIS B 122 0.696 16.352 1.971 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -0.912 14.878 2.262 1.00 1.00 C ATOM 3716 CE1 HIS B 122 0.479 15.747 0.813 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -0.519 14.834 0.995 1.00 1.00 N ATOM 0 H HIS B 122 -0.385 13.526 5.186 1.00 1.00 H new ATOM 0 HA HIS B 122 1.623 15.703 5.249 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -1.237 16.335 4.682 1.00 1.00 H new ATOM 0 HB3 HIS B 122 0.205 17.293 4.406 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -1.687 14.269 2.705 1.00 1.00 H new ATOM 0 HE1 HIS B 122 1.000 15.942 -0.113 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -0.900 14.219 0.276 1.00 1.00 H new ATOM 3725 N ALA B 123 1.097 15.841 7.615 1.00 1.00 N ATOM 3726 CA ALA B 123 0.816 16.014 9.030 1.00 1.00 C ATOM 3727 C ALA B 123 0.309 17.436 9.275 1.00 1.00 C ATOM 3728 O ALA B 123 0.400 18.291 8.395 1.00 1.00 O ATOM 3729 CB ALA B 123 2.071 15.695 9.843 1.00 1.00 C ATOM 0 H ALA B 123 2.073 15.979 7.354 1.00 1.00 H new ATOM 0 HA ALA B 123 0.035 15.325 9.353 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.860 15.825 10.904 1.00 1.00 H new ATOM 0 HB2 ALA B 123 2.373 14.664 9.657 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.876 16.368 9.548 1.00 1.00 H new ATOM 3735 N GLY B 124 -0.215 17.646 10.474 1.00 1.00 N ATOM 3736 CA GLY B 124 -0.736 18.950 10.846 1.00 1.00 C ATOM 3737 C GLY B 124 -1.457 18.889 12.194 1.00 1.00 C ATOM 3738 O GLY B 124 -1.642 17.810 12.754 1.00 1.00 O ATOM 0 H GLY B 124 -0.290 16.934 11.201 1.00 1.00 H new ATOM 0 HA2 GLY B 124 0.081 19.670 10.899 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -1.424 19.303 10.078 1.00 1.00 H new ATOM 3742 N ALA B 125 -1.843 20.061 12.676 1.00 1.00 N ATOM 3743 CA ALA B 125 -2.538 20.155 13.948 1.00 1.00 C ATOM 3744 C ALA B 125 -1.900 19.187 14.946 1.00 1.00 C ATOM 3745 O ALA B 125 -2.466 18.139 15.250 1.00 1.00 O ATOM 3746 CB ALA B 125 -4.028 19.875 13.737 1.00 1.00 C ATOM 0 H ALA B 125 -1.687 20.954 12.208 1.00 1.00 H new ATOM 0 HA ALA B 125 -2.449 21.160 14.360 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -4.550 19.945 14.691 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -4.441 20.607 13.043 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -4.155 18.873 13.327 1.00 1.00 H new TER 3752 ALA B 125