USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 69:sc= 0.743 USER MOD Set 1.2: A 122 CYS SG : rot 7:sc= 0.667 USER MOD Set 2.1: A 104 TYR OH : rot -158:sc= -1.75 USER MOD Set 2.2: A 106 MET CE :methyl -173:sc= -3.61! (180deg=-3.06!) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= -0.272 USER MOD Set 3.2: A 84 HIS : no HE2:sc= -5.28! C(o=-5!,f=-7!) USER MOD Set 3.3: A 105 SER OG : rot -17:sc= 0.512! USER MOD Set 4.1: A 30 SER OG : rot -100:sc= -0.1 USER MOD Set 4.2: A 58 THR OG1 : rot 34:sc= -0.199 USER MOD Single : A 1 GLY N :NH3+ -126:sc= -0.401 (180deg=-3.87!) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.541 X(o=-0.54,f=-0.52) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 18 LYS NZ :NH3+ 149:sc= -0.198 (180deg=-1.24) USER MOD Single : A 19 HIS :FLIP no HD1:sc= -0.318 F(o=-1.5,f=-0.32) USER MOD Single : A 20 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.00081) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.0824 X(o=-0.082,f=-0.078) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -48:sc= 1.24 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -3.07 K(o=-3.1,f=-4.2!) USER MOD Single : A 46 ASN : amide:sc= -1.51 K(o=-1.5,f=-5.2!) USER MOD Single : A 49 GLN : amide:sc= -0.648 K(o=-0.65,f=-2.2) USER MOD Single : A 55 LYS NZ :NH3+ 159:sc= -0.0731 (180deg=-0.474) USER MOD Single : A 56 ASN : amide:sc= 0.59 K(o=0.59,f=0) USER MOD Single : A 63 ASN :FLIP amide:sc= -0.0572 F(o=-1.1,f=-0.057) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.34) USER MOD Single : A 67 THR OG1 : rot 154:sc= 1.45 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 58:sc= 0.324 USER MOD Single : A 88 TYR OH : rot 0:sc= -0.92 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HE2:sc= -5.62! C(o=-5.6!,f=-7.3!) USER MOD Single : A 91 SER OG : rot 29:sc= 1 USER MOD Single : A 92 HIS : no HD1:sc= -1.96 K(o=-2,f=-5.6!) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.534 USER MOD Single : A 99 SER OG : rot 150:sc= -0.0119 USER MOD Single : A 109 TYR OH : rot -74:sc= 0.894 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.808 USER MOD Single : A 112 SER OG : rot 91:sc= 0.032 USER MOD Single : A 117 MET CE :methyl -139:sc= -1.95 (180deg=-4.24!) USER MOD Single : A 119 TYR OH : rot -75:sc= 1.22 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 170:sc= 0.47 (180deg=0.334) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.1!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 158:sc= -0.289 (180deg=-1.06) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.468 (180deg=-0.78) USER MOD Single : A 146 ASN : amide:sc= -1.25 K(o=-1.2,f=-1.9) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 85:sc= 0.318 USER MOD Single : A 164 SER OG : rot 180:sc= -0.256 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.019 -32.872 -5.345 1.00 0.00 N ATOM 2 CA GLY A 1 8.599 -32.794 -6.673 1.00 0.00 C ATOM 3 C GLY A 1 8.442 -31.420 -7.294 1.00 0.00 C ATOM 4 O GLY A 1 9.276 -30.539 -7.087 1.00 0.00 O ATOM 0 H1 GLY A 1 8.733 -33.221 -4.674 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.699 -31.927 -5.050 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.208 -33.523 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.658 -33.046 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.127 -33.536 -7.317 1.00 0.00 H new ATOM 8 N SER A 2 7.370 -31.237 -8.058 1.00 0.00 N ATOM 9 CA SER A 2 7.109 -29.962 -8.716 1.00 0.00 C ATOM 10 C SER A 2 7.133 -28.816 -7.709 1.00 0.00 C ATOM 11 O SER A 2 7.463 -27.680 -8.051 1.00 0.00 O ATOM 12 CB SER A 2 5.756 -29.999 -9.430 1.00 0.00 C ATOM 13 OG SER A 2 5.740 -29.118 -10.539 1.00 0.00 O ATOM 0 H SER A 2 6.668 -31.955 -8.237 1.00 0.00 H new ATOM 0 HA SER A 2 7.896 -29.794 -9.452 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.546 -31.015 -9.765 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.965 -29.724 -8.732 1.00 0.00 H new ATOM 0 HG SER A 2 4.865 -29.162 -10.979 1.00 0.00 H new ATOM 19 N SER A 3 6.781 -29.122 -6.464 1.00 0.00 N ATOM 20 CA SER A 3 6.758 -28.119 -5.407 1.00 0.00 C ATOM 21 C SER A 3 8.009 -28.216 -4.538 1.00 0.00 C ATOM 22 O SER A 3 8.916 -28.998 -4.821 1.00 0.00 O ATOM 23 CB SER A 3 5.508 -28.287 -4.542 1.00 0.00 C ATOM 24 OG SER A 3 5.675 -29.335 -3.602 1.00 0.00 O ATOM 0 H SER A 3 6.508 -30.058 -6.163 1.00 0.00 H new ATOM 0 HA SER A 3 6.737 -27.135 -5.875 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.296 -27.355 -4.018 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.648 -28.498 -5.177 1.00 0.00 H new ATOM 0 HG SER A 3 4.863 -29.421 -3.060 1.00 0.00 H new ATOM 30 N GLY A 4 8.049 -27.416 -3.477 1.00 0.00 N ATOM 31 CA GLY A 4 9.191 -27.427 -2.582 1.00 0.00 C ATOM 32 C GLY A 4 8.785 -27.510 -1.124 1.00 0.00 C ATOM 33 O GLY A 4 7.610 -27.354 -0.790 1.00 0.00 O ATOM 0 H GLY A 4 7.311 -26.760 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.832 -28.274 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.782 -26.525 -2.741 1.00 0.00 H new ATOM 37 N SER A 5 9.758 -27.759 -0.254 1.00 0.00 N ATOM 38 CA SER A 5 9.495 -27.869 1.176 1.00 0.00 C ATOM 39 C SER A 5 9.061 -26.525 1.754 1.00 0.00 C ATOM 40 O SER A 5 8.223 -26.465 2.654 1.00 0.00 O ATOM 41 CB SER A 5 10.740 -28.373 1.909 1.00 0.00 C ATOM 42 OG SER A 5 10.793 -27.868 3.232 1.00 0.00 O ATOM 0 H SER A 5 10.736 -27.888 -0.514 1.00 0.00 H new ATOM 0 HA SER A 5 8.685 -28.585 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.736 -29.463 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.634 -28.069 1.365 1.00 0.00 H new ATOM 0 HG SER A 5 11.597 -28.206 3.679 1.00 0.00 H new ATOM 48 N SER A 6 9.637 -25.448 1.228 1.00 0.00 N ATOM 49 CA SER A 6 9.314 -24.105 1.693 1.00 0.00 C ATOM 50 C SER A 6 7.809 -23.856 1.633 1.00 0.00 C ATOM 51 O SER A 6 7.097 -24.480 0.848 1.00 0.00 O ATOM 52 CB SER A 6 10.048 -23.060 0.851 1.00 0.00 C ATOM 53 OG SER A 6 9.691 -23.165 -0.517 1.00 0.00 O ATOM 0 H SER A 6 10.329 -25.480 0.480 1.00 0.00 H new ATOM 0 HA SER A 6 9.638 -24.019 2.730 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.810 -22.061 1.217 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.125 -23.191 0.960 1.00 0.00 H new ATOM 0 HG SER A 6 10.172 -22.485 -1.034 1.00 0.00 H new ATOM 59 N GLY A 7 7.333 -22.939 2.470 1.00 0.00 N ATOM 60 CA GLY A 7 5.917 -22.624 2.497 1.00 0.00 C ATOM 61 C GLY A 7 5.656 -21.131 2.507 1.00 0.00 C ATOM 62 O GLY A 7 5.267 -20.570 3.531 1.00 0.00 O ATOM 0 H GLY A 7 7.903 -22.409 3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.432 -23.069 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.464 -23.075 3.380 1.00 0.00 H new ATOM 66 N GLU A 8 5.871 -20.485 1.365 1.00 0.00 N ATOM 67 CA GLU A 8 5.658 -19.048 1.249 1.00 0.00 C ATOM 68 C GLU A 8 4.603 -18.738 0.191 1.00 0.00 C ATOM 69 O GLU A 8 4.634 -17.683 -0.442 1.00 0.00 O ATOM 70 CB GLU A 8 6.970 -18.342 0.898 1.00 0.00 C ATOM 71 CG GLU A 8 7.604 -18.842 -0.389 1.00 0.00 C ATOM 72 CD GLU A 8 7.153 -18.056 -1.605 1.00 0.00 C ATOM 73 OE1 GLU A 8 7.282 -16.814 -1.591 1.00 0.00 O ATOM 74 OE2 GLU A 8 6.672 -18.685 -2.572 1.00 0.00 O ATOM 0 H GLU A 8 6.192 -20.934 0.508 1.00 0.00 H new ATOM 0 HA GLU A 8 5.302 -18.681 2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 8 6.785 -17.271 0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 8 7.676 -18.477 1.717 1.00 0.00 H new ATOM 0 HG2 GLU A 8 8.689 -18.780 -0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 8 7.354 -19.894 -0.528 1.00 0.00 H new ATOM 81 N VAL A 9 3.669 -19.665 0.006 1.00 0.00 N ATOM 82 CA VAL A 9 2.603 -19.492 -0.973 1.00 0.00 C ATOM 83 C VAL A 9 1.232 -19.670 -0.331 1.00 0.00 C ATOM 84 O VAL A 9 0.736 -20.789 -0.204 1.00 0.00 O ATOM 85 CB VAL A 9 2.744 -20.489 -2.139 1.00 0.00 C ATOM 86 CG1 VAL A 9 1.612 -20.306 -3.138 1.00 0.00 C ATOM 87 CG2 VAL A 9 4.097 -20.326 -2.817 1.00 0.00 C ATOM 0 H VAL A 9 3.629 -20.544 0.522 1.00 0.00 H new ATOM 0 HA VAL A 9 2.691 -18.477 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 9 2.683 -21.501 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.728 -21.019 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.657 -20.476 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.638 -19.291 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.180 -21.038 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.190 -19.312 -3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.891 -20.512 -2.094 1.00 0.00 H new ATOM 97 N GLN A 10 0.624 -18.559 0.072 1.00 0.00 N ATOM 98 CA GLN A 10 -0.690 -18.593 0.702 1.00 0.00 C ATOM 99 C GLN A 10 -1.598 -17.510 0.127 1.00 0.00 C ATOM 100 O GLN A 10 -1.125 -16.533 -0.456 1.00 0.00 O ATOM 101 CB GLN A 10 -0.559 -18.414 2.215 1.00 0.00 C ATOM 102 CG GLN A 10 0.135 -17.122 2.617 1.00 0.00 C ATOM 103 CD GLN A 10 1.646 -17.241 2.597 1.00 0.00 C ATOM 104 OE1 GLN A 10 2.322 -16.577 1.810 1.00 0.00 O ATOM 105 NE2 GLN A 10 2.186 -18.089 3.464 1.00 0.00 N ATOM 0 H GLN A 10 1.021 -17.624 -0.027 1.00 0.00 H new ATOM 0 HA GLN A 10 -1.138 -19.565 0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -1.553 -18.438 2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -0.004 -19.258 2.626 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.172 -16.324 1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.190 -16.835 3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.589 -18.619 4.098 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.198 -18.210 3.496 1.00 0.00 H new ATOM 114 N THR A 11 -2.904 -17.689 0.294 1.00 0.00 N ATOM 115 CA THR A 11 -3.878 -16.729 -0.210 1.00 0.00 C ATOM 116 C THR A 11 -4.390 -15.828 0.908 1.00 0.00 C ATOM 117 O THR A 11 -4.037 -14.650 0.980 1.00 0.00 O ATOM 118 CB THR A 11 -5.075 -17.437 -0.872 1.00 0.00 C ATOM 119 OG1 THR A 11 -5.509 -18.532 -0.057 1.00 0.00 O ATOM 120 CG2 THR A 11 -4.705 -17.946 -2.257 1.00 0.00 C ATOM 0 H THR A 11 -3.312 -18.491 0.775 1.00 0.00 H new ATOM 0 HA THR A 11 -3.366 -16.122 -0.957 1.00 0.00 H new ATOM 0 HB THR A 11 -5.885 -16.715 -0.972 1.00 0.00 H new ATOM 0 HG1 THR A 11 -6.271 -18.976 -0.484 1.00 0.00 H new ATOM 0 HG21 THR A 11 -5.566 -18.442 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 11 -4.403 -17.107 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 11 -3.880 -18.654 -2.176 1.00 0.00 H new ATOM 128 N ASP A 12 -5.223 -16.388 1.778 1.00 0.00 N ATOM 129 CA ASP A 12 -5.782 -15.635 2.895 1.00 0.00 C ATOM 130 C ASP A 12 -5.327 -16.221 4.228 1.00 0.00 C ATOM 131 O ASP A 12 -5.576 -17.390 4.521 1.00 0.00 O ATOM 132 CB ASP A 12 -7.310 -15.629 2.820 1.00 0.00 C ATOM 133 CG ASP A 12 -7.847 -14.442 2.046 1.00 0.00 C ATOM 134 OD1 ASP A 12 -7.491 -14.297 0.859 1.00 0.00 O ATOM 135 OD2 ASP A 12 -8.625 -13.656 2.629 1.00 0.00 O ATOM 0 H ASP A 12 -5.526 -17.361 1.731 1.00 0.00 H new ATOM 0 HA ASP A 12 -5.419 -14.609 2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.651 -16.551 2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -7.720 -15.616 3.830 1.00 0.00 H new ATOM 140 N VAL A 13 -4.659 -15.400 5.032 1.00 0.00 N ATOM 141 CA VAL A 13 -4.170 -15.837 6.334 1.00 0.00 C ATOM 142 C VAL A 13 -5.298 -15.881 7.359 1.00 0.00 C ATOM 143 O VAL A 13 -6.095 -14.948 7.460 1.00 0.00 O ATOM 144 CB VAL A 13 -3.054 -14.911 6.854 1.00 0.00 C ATOM 145 CG1 VAL A 13 -3.526 -13.465 6.871 1.00 0.00 C ATOM 146 CG2 VAL A 13 -2.601 -15.349 8.239 1.00 0.00 C ATOM 0 H VAL A 13 -4.444 -14.429 4.805 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.766 -16.841 6.200 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.201 -14.982 6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.725 -12.825 7.241 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.797 -13.159 5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.394 -13.373 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.812 -14.684 8.591 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.445 -15.308 8.928 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.221 -16.369 8.192 1.00 0.00 H new ATOM 156 N SER A 14 -5.358 -16.970 8.118 1.00 0.00 N ATOM 157 CA SER A 14 -6.391 -17.138 9.134 1.00 0.00 C ATOM 158 C SER A 14 -5.877 -17.981 10.297 1.00 0.00 C ATOM 159 O SER A 14 -5.079 -18.899 10.109 1.00 0.00 O ATOM 160 CB SER A 14 -7.634 -17.791 8.525 1.00 0.00 C ATOM 161 OG SER A 14 -7.277 -18.751 7.546 1.00 0.00 O ATOM 0 H SER A 14 -4.704 -17.749 8.049 1.00 0.00 H new ATOM 0 HA SER A 14 -6.657 -16.151 9.513 1.00 0.00 H new ATOM 0 HB2 SER A 14 -8.220 -18.268 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 14 -8.267 -17.026 8.075 1.00 0.00 H new ATOM 0 HG SER A 14 -8.088 -19.155 7.173 1.00 0.00 H new ATOM 167 N VAL A 15 -6.341 -17.662 11.501 1.00 0.00 N ATOM 168 CA VAL A 15 -5.931 -18.389 12.696 1.00 0.00 C ATOM 169 C VAL A 15 -7.093 -19.182 13.284 1.00 0.00 C ATOM 170 O VAL A 15 -7.817 -18.692 14.151 1.00 0.00 O ATOM 171 CB VAL A 15 -5.379 -17.435 13.772 1.00 0.00 C ATOM 172 CG1 VAL A 15 -4.853 -18.221 14.964 1.00 0.00 C ATOM 173 CG2 VAL A 15 -4.292 -16.546 13.188 1.00 0.00 C ATOM 0 H VAL A 15 -7.002 -16.904 11.674 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.143 -19.077 12.392 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.192 -16.797 14.118 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.467 -17.530 15.714 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.661 -18.811 15.396 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.053 -18.886 14.637 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.913 -15.878 13.962 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.478 -17.166 12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.705 -15.956 12.370 1.00 0.00 H new ATOM 183 N ASP A 16 -7.266 -20.409 12.806 1.00 0.00 N ATOM 184 CA ASP A 16 -8.340 -21.272 13.285 1.00 0.00 C ATOM 185 C ASP A 16 -7.776 -22.534 13.929 1.00 0.00 C ATOM 186 O ASP A 16 -8.274 -22.996 14.956 1.00 0.00 O ATOM 187 CB ASP A 16 -9.275 -21.645 12.133 1.00 0.00 C ATOM 188 CG ASP A 16 -10.356 -22.620 12.558 1.00 0.00 C ATOM 189 OD1 ASP A 16 -10.856 -22.492 13.695 1.00 0.00 O ATOM 190 OD2 ASP A 16 -10.701 -23.511 11.753 1.00 0.00 O ATOM 0 H ASP A 16 -6.677 -20.829 12.087 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.906 -20.724 14.038 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -9.739 -20.741 11.738 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -8.692 -22.083 11.323 1.00 0.00 H new ATOM 195 N THR A 17 -6.735 -23.090 13.318 1.00 0.00 N ATOM 196 CA THR A 17 -6.105 -24.301 13.830 1.00 0.00 C ATOM 197 C THR A 17 -4.588 -24.157 13.868 1.00 0.00 C ATOM 198 O THR A 17 -4.035 -23.165 13.392 1.00 0.00 O ATOM 199 CB THR A 17 -6.471 -25.529 12.976 1.00 0.00 C ATOM 200 OG1 THR A 17 -6.021 -26.726 13.621 1.00 0.00 O ATOM 201 CG2 THR A 17 -5.851 -25.429 11.590 1.00 0.00 C ATOM 0 H THR A 17 -6.310 -22.721 12.467 1.00 0.00 H new ATOM 0 HA THR A 17 -6.479 -24.448 14.843 1.00 0.00 H new ATOM 0 HB THR A 17 -7.555 -25.560 12.870 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.259 -27.502 13.073 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.123 -26.308 11.005 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.219 -24.533 11.091 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.766 -25.375 11.680 1.00 0.00 H new ATOM 209 N LYS A 18 -3.918 -25.154 14.437 1.00 0.00 N ATOM 210 CA LYS A 18 -2.463 -25.140 14.536 1.00 0.00 C ATOM 211 C LYS A 18 -1.828 -24.880 13.174 1.00 0.00 C ATOM 212 O LYS A 18 -2.274 -25.413 12.158 1.00 0.00 O ATOM 213 CB LYS A 18 -1.958 -26.469 15.102 1.00 0.00 C ATOM 214 CG LYS A 18 -2.167 -26.612 16.599 1.00 0.00 C ATOM 215 CD LYS A 18 -1.038 -25.967 17.384 1.00 0.00 C ATOM 216 CE LYS A 18 0.129 -26.925 17.571 1.00 0.00 C ATOM 217 NZ LYS A 18 1.124 -26.809 16.469 1.00 0.00 N ATOM 0 H LYS A 18 -4.360 -25.982 14.837 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.176 -24.333 15.210 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -2.467 -27.288 14.593 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.895 -26.568 14.881 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -3.115 -26.154 16.880 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -2.234 -27.669 16.859 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -0.696 -25.073 16.863 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.407 -25.647 18.358 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.617 -26.721 18.524 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -0.245 -27.948 17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.073 -27.025 16.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.883 -27.480 15.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.111 -25.841 16.090 1.00 0.00 H new ATOM 231 N HIS A 19 -0.782 -24.059 13.161 1.00 0.00 N ATOM 232 CA HIS A 19 -0.084 -23.730 11.923 1.00 0.00 C ATOM 233 C HIS A 19 0.839 -24.870 11.501 1.00 0.00 C ATOM 234 O HIS A 19 2.051 -24.689 11.388 1.00 0.00 O ATOM 235 CB HIS A 19 0.722 -22.442 12.095 1.00 0.00 C ATOM 236 CG HIS A 19 1.651 -22.469 13.269 1.00 0.00 C ATOM 237 ND1 HIS A 19 2.085 -23.500 14.031 1.00 0.00 N flip ATOM 238 CD2 HIS A 19 2.246 -21.336 13.784 1.00 0.00 C flip ATOM 239 CE1 HIS A 19 2.927 -22.977 14.982 1.00 0.00 C flip ATOM 240 NE2 HIS A 19 3.007 -21.670 14.811 1.00 0.00 N flip ATOM 0 H HIS A 19 -0.400 -23.610 13.993 1.00 0.00 H new ATOM 0 HA HIS A 19 -0.830 -23.582 11.142 1.00 0.00 H new ATOM 0 HB2 HIS A 19 1.300 -22.261 11.189 1.00 0.00 H new ATOM 0 HB3 HIS A 19 0.033 -21.604 12.206 1.00 0.00 H new ATOM 0 HD2 HIS A 19 2.111 -20.333 13.407 1.00 0.00 H new ATOM 0 HE1 HIS A 19 3.440 -23.543 15.745 1.00 0.00 H new ATOM 0 HE2 HIS A 19 3.562 -21.027 15.376 1.00 0.00 H new ATOM 248 N GLN A 20 0.256 -26.042 11.270 1.00 0.00 N ATOM 249 CA GLN A 20 1.027 -27.210 10.863 1.00 0.00 C ATOM 250 C GLN A 20 1.539 -27.053 9.435 1.00 0.00 C ATOM 251 O GLN A 20 1.476 -25.968 8.857 1.00 0.00 O ATOM 252 CB GLN A 20 0.173 -28.475 10.975 1.00 0.00 C ATOM 253 CG GLN A 20 -0.806 -28.652 9.826 1.00 0.00 C ATOM 254 CD GLN A 20 -2.221 -28.917 10.301 1.00 0.00 C ATOM 255 OE1 GLN A 20 -3.178 -28.325 9.800 1.00 0.00 O ATOM 256 NE2 GLN A 20 -2.362 -29.811 11.272 1.00 0.00 N ATOM 0 H GLN A 20 -0.747 -26.207 11.358 1.00 0.00 H new ATOM 0 HA GLN A 20 1.885 -27.299 11.530 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.830 -29.344 11.019 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.382 -28.447 11.913 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -0.797 -27.756 9.205 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -0.477 -29.479 9.197 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.542 -30.278 11.658 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.291 -30.031 11.632 1.00 0.00 H new ATOM 265 N THR A 21 2.047 -28.145 8.870 1.00 0.00 N ATOM 266 CA THR A 21 2.572 -28.128 7.511 1.00 0.00 C ATOM 267 C THR A 21 1.839 -29.130 6.626 1.00 0.00 C ATOM 268 O THR A 21 1.691 -28.919 5.422 1.00 0.00 O ATOM 269 CB THR A 21 4.079 -28.445 7.486 1.00 0.00 C ATOM 270 OG1 THR A 21 4.558 -28.444 6.137 1.00 0.00 O ATOM 271 CG2 THR A 21 4.359 -29.795 8.128 1.00 0.00 C ATOM 0 H THR A 21 2.105 -29.052 9.333 1.00 0.00 H new ATOM 0 HA THR A 21 2.414 -27.121 7.124 1.00 0.00 H new ATOM 0 HB THR A 21 4.599 -27.675 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.517 -28.645 6.130 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.430 -29.997 8.098 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.021 -29.782 9.164 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.828 -30.575 7.582 1.00 0.00 H new ATOM 279 N LEU A 22 1.382 -30.222 7.230 1.00 0.00 N ATOM 280 CA LEU A 22 0.663 -31.258 6.497 1.00 0.00 C ATOM 281 C LEU A 22 -0.326 -31.981 7.405 1.00 0.00 C ATOM 282 O LEU A 22 -0.417 -31.688 8.597 1.00 0.00 O ATOM 283 CB LEU A 22 1.648 -32.262 5.896 1.00 0.00 C ATOM 284 CG LEU A 22 2.675 -31.690 4.917 1.00 0.00 C ATOM 285 CD1 LEU A 22 3.743 -32.725 4.600 1.00 0.00 C ATOM 286 CD2 LEU A 22 1.992 -31.218 3.642 1.00 0.00 C ATOM 0 H LEU A 22 1.497 -30.413 8.225 1.00 0.00 H new ATOM 0 HA LEU A 22 0.106 -30.778 5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.184 -32.748 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.079 -33.037 5.383 1.00 0.00 H new ATOM 0 HG LEU A 22 3.157 -30.832 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.465 -32.301 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.253 -33.015 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.277 -33.603 4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 22 2.738 -30.814 2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.483 -32.058 3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.265 -30.443 3.884 1.00 0.00 H new ATOM 298 N GLN A 23 -1.064 -32.928 6.834 1.00 0.00 N ATOM 299 CA GLN A 23 -2.045 -33.693 7.593 1.00 0.00 C ATOM 300 C GLN A 23 -1.569 -35.126 7.808 1.00 0.00 C ATOM 301 O GLN A 23 -0.471 -35.495 7.394 1.00 0.00 O ATOM 302 CB GLN A 23 -3.393 -33.694 6.870 1.00 0.00 C ATOM 303 CG GLN A 23 -4.191 -32.416 7.069 1.00 0.00 C ATOM 304 CD GLN A 23 -4.742 -32.285 8.475 1.00 0.00 C ATOM 305 OE1 GLN A 23 -4.359 -31.384 9.222 1.00 0.00 O ATOM 306 NE2 GLN A 23 -5.645 -33.185 8.844 1.00 0.00 N ATOM 0 H GLN A 23 -1.001 -33.183 5.848 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.164 -33.219 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.224 -33.845 5.804 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -3.984 -34.540 7.222 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.556 -31.558 6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.015 -32.392 6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.934 -33.915 8.192 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.050 -33.147 9.779 1.00 0.00 H new ATOM 315 N GLY A 24 -2.404 -35.931 8.460 1.00 0.00 N ATOM 316 CA GLY A 24 -2.050 -37.314 8.719 1.00 0.00 C ATOM 317 C GLY A 24 -3.203 -38.108 9.300 1.00 0.00 C ATOM 318 O GLY A 24 -3.285 -38.302 10.513 1.00 0.00 O ATOM 0 H GLY A 24 -3.319 -35.649 8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.722 -37.782 7.791 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.206 -37.347 9.408 1.00 0.00 H new ATOM 322 N VAL A 25 -4.099 -38.569 8.432 1.00 0.00 N ATOM 323 CA VAL A 25 -5.254 -39.346 8.865 1.00 0.00 C ATOM 324 C VAL A 25 -5.053 -40.831 8.586 1.00 0.00 C ATOM 325 O VAL A 25 -4.536 -41.212 7.536 1.00 0.00 O ATOM 326 CB VAL A 25 -6.543 -38.873 8.165 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.457 -40.054 7.876 1.00 0.00 C ATOM 328 CG2 VAL A 25 -7.256 -37.831 9.012 1.00 0.00 C ATOM 0 H VAL A 25 -4.047 -38.417 7.425 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.355 -39.192 9.939 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.273 -38.413 7.215 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.362 -39.701 7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.942 -40.763 7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.723 -40.546 8.812 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.164 -37.508 8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.516 -38.263 9.978 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.600 -36.974 9.163 1.00 0.00 H new ATOM 338 N ALA A 26 -5.466 -41.667 9.534 1.00 0.00 N ATOM 339 CA ALA A 26 -5.333 -43.111 9.389 1.00 0.00 C ATOM 340 C ALA A 26 -6.615 -43.824 9.805 1.00 0.00 C ATOM 341 O ALA A 26 -6.927 -43.920 10.992 1.00 0.00 O ATOM 342 CB ALA A 26 -4.156 -43.617 10.209 1.00 0.00 C ATOM 0 H ALA A 26 -5.895 -41.369 10.410 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.150 -43.331 8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.068 -44.697 10.092 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.239 -43.139 9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.316 -43.378 11.260 1.00 0.00 H new ATOM 348 N PHE A 27 -7.356 -44.323 8.821 1.00 0.00 N ATOM 349 CA PHE A 27 -8.605 -45.026 9.085 1.00 0.00 C ATOM 350 C PHE A 27 -8.419 -46.535 8.954 1.00 0.00 C ATOM 351 O PHE A 27 -7.561 -47.018 8.214 1.00 0.00 O ATOM 352 CB PHE A 27 -9.696 -44.550 8.123 1.00 0.00 C ATOM 353 CG PHE A 27 -10.411 -43.315 8.592 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.734 -42.330 9.292 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.761 -43.140 8.332 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.389 -41.192 9.725 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.421 -42.004 8.761 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.735 -41.030 9.460 1.00 0.00 C ATOM 0 H PHE A 27 -7.112 -44.253 7.833 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.909 -44.803 10.108 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.249 -44.354 7.148 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.423 -45.351 7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.682 -42.452 9.502 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.303 -43.900 7.788 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.849 -40.431 10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.473 -41.878 8.550 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.250 -40.143 9.799 1.00 0.00 H new ATOM 368 N PRO A 28 -9.241 -47.298 9.689 1.00 0.00 N ATOM 369 CA PRO A 28 -9.187 -48.763 9.672 1.00 0.00 C ATOM 370 C PRO A 28 -9.669 -49.346 8.349 1.00 0.00 C ATOM 371 O PRO A 28 -10.331 -48.666 7.565 1.00 0.00 O ATOM 372 CB PRO A 28 -10.129 -49.166 10.809 1.00 0.00 C ATOM 373 CG PRO A 28 -11.076 -48.023 10.939 1.00 0.00 C ATOM 374 CD PRO A 28 -10.287 -46.790 10.592 1.00 0.00 C ATOM 0 HA PRO A 28 -8.169 -49.134 9.791 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.655 -50.092 10.578 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.581 -49.334 11.736 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.927 -48.143 10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.474 -47.959 11.952 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.909 -46.039 10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.860 -46.323 11.480 1.00 0.00 H new ATOM 382 N ILE A 29 -9.334 -50.609 8.106 1.00 0.00 N ATOM 383 CA ILE A 29 -9.735 -51.284 6.878 1.00 0.00 C ATOM 384 C ILE A 29 -10.979 -52.136 7.100 1.00 0.00 C ATOM 385 O ILE A 29 -11.055 -52.904 8.059 1.00 0.00 O ATOM 386 CB ILE A 29 -8.605 -52.177 6.332 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.990 -52.742 4.963 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.300 -53.302 7.309 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.739 -51.783 3.821 1.00 0.00 C ATOM 0 H ILE A 29 -8.785 -51.186 8.744 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.957 -50.506 6.148 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.707 -51.571 6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.428 -53.659 4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.046 -53.012 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.499 -53.924 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.988 -52.880 8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.193 -53.909 7.455 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.035 -52.250 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.322 -50.875 3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.679 -51.532 3.783 1.00 0.00 H new ATOM 401 N SER A 30 -11.953 -51.996 6.206 1.00 0.00 N ATOM 402 CA SER A 30 -13.196 -52.752 6.305 1.00 0.00 C ATOM 403 C SER A 30 -13.058 -54.115 5.635 1.00 0.00 C ATOM 404 O SER A 30 -12.271 -54.284 4.704 1.00 0.00 O ATOM 405 CB SER A 30 -14.345 -51.970 5.666 1.00 0.00 C ATOM 406 OG SER A 30 -14.540 -50.726 6.316 1.00 0.00 O ATOM 0 H SER A 30 -11.905 -51.366 5.405 1.00 0.00 H new ATOM 0 HA SER A 30 -13.415 -52.907 7.361 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.132 -51.803 4.610 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.261 -52.558 5.717 1.00 0.00 H new ATOM 0 HG SER A 30 -15.293 -50.797 6.939 1.00 0.00 H new ATOM 412 N ARG A 31 -13.829 -55.085 6.116 1.00 0.00 N ATOM 413 CA ARG A 31 -13.793 -56.434 5.565 1.00 0.00 C ATOM 414 C ARG A 31 -14.094 -56.419 4.069 1.00 0.00 C ATOM 415 O ARG A 31 -13.246 -56.778 3.251 1.00 0.00 O ATOM 416 CB ARG A 31 -14.799 -57.331 6.289 1.00 0.00 C ATOM 417 CG ARG A 31 -14.784 -58.773 5.809 1.00 0.00 C ATOM 418 CD ARG A 31 -15.923 -59.050 4.841 1.00 0.00 C ATOM 419 NE ARG A 31 -16.388 -60.432 4.922 1.00 0.00 N ATOM 420 CZ ARG A 31 -17.174 -60.887 5.890 1.00 0.00 C ATOM 421 NH1 ARG A 31 -17.583 -60.074 6.854 1.00 0.00 N ATOM 422 NH2 ARG A 31 -17.554 -62.159 5.895 1.00 0.00 N ATOM 0 H ARG A 31 -14.486 -54.961 6.886 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.789 -56.832 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.588 -57.311 7.358 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.800 -56.922 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.832 -58.986 5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.861 -59.443 6.665 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.752 -58.376 5.055 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.594 -58.838 3.824 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.093 -61.083 4.195 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.294 -59.096 6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.187 -60.427 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.242 -62.787 5.155 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.158 -62.508 6.639 1.00 0.00 H new ATOM 436 N ASP A 32 -15.305 -56.001 3.719 1.00 0.00 N ATOM 437 CA ASP A 32 -15.718 -55.939 2.321 1.00 0.00 C ATOM 438 C ASP A 32 -14.689 -55.186 1.484 1.00 0.00 C ATOM 439 O ASP A 32 -14.513 -55.468 0.299 1.00 0.00 O ATOM 440 CB ASP A 32 -17.085 -55.262 2.201 1.00 0.00 C ATOM 441 CG ASP A 32 -18.201 -56.103 2.789 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.733 -56.971 2.067 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.543 -55.892 3.972 1.00 0.00 O ATOM 0 H ASP A 32 -16.018 -55.700 4.383 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.791 -56.959 1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -17.055 -54.297 2.708 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.298 -55.064 1.151 1.00 0.00 H new ATOM 448 N ALA A 33 -14.013 -54.227 2.108 1.00 0.00 N ATOM 449 CA ALA A 33 -13.001 -53.435 1.420 1.00 0.00 C ATOM 450 C ALA A 33 -11.736 -54.251 1.177 1.00 0.00 C ATOM 451 O ALA A 33 -11.213 -54.287 0.063 1.00 0.00 O ATOM 452 CB ALA A 33 -12.677 -52.182 2.221 1.00 0.00 C ATOM 0 H ALA A 33 -14.148 -53.980 3.088 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.403 -53.140 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.920 -51.600 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.579 -51.582 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.299 -52.466 3.203 1.00 0.00 H new ATOM 458 N PHE A 34 -11.250 -54.906 2.226 1.00 0.00 N ATOM 459 CA PHE A 34 -10.045 -55.721 2.127 1.00 0.00 C ATOM 460 C PHE A 34 -10.240 -56.862 1.132 1.00 0.00 C ATOM 461 O PHE A 34 -9.377 -57.122 0.294 1.00 0.00 O ATOM 462 CB PHE A 34 -9.670 -56.285 3.499 1.00 0.00 C ATOM 463 CG PHE A 34 -8.284 -56.860 3.553 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.175 -56.029 3.560 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.089 -58.231 3.596 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.898 -56.556 3.609 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.814 -58.764 3.646 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.717 -57.924 3.653 1.00 0.00 C ATOM 0 H PHE A 34 -11.672 -54.888 3.154 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.235 -55.085 1.770 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.756 -55.494 4.244 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.387 -57.059 3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.310 -54.958 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.943 -58.892 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.042 -55.898 3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.676 -59.835 3.680 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.720 -58.337 3.693 1.00 0.00 H new ATOM 478 N GLN A 35 -11.380 -57.538 1.232 1.00 0.00 N ATOM 479 CA GLN A 35 -11.688 -58.651 0.342 1.00 0.00 C ATOM 480 C GLN A 35 -11.509 -58.247 -1.117 1.00 0.00 C ATOM 481 O GLN A 35 -11.175 -59.075 -1.964 1.00 0.00 O ATOM 482 CB GLN A 35 -13.119 -59.138 0.577 1.00 0.00 C ATOM 483 CG GLN A 35 -13.441 -59.400 2.039 1.00 0.00 C ATOM 484 CD GLN A 35 -13.985 -60.795 2.276 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.400 -61.584 3.018 1.00 0.00 O ATOM 486 NE2 GLN A 35 -15.112 -61.106 1.645 1.00 0.00 N ATOM 0 H GLN A 35 -12.105 -57.335 1.920 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.995 -59.462 0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.815 -58.395 0.188 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.280 -60.054 0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.540 -59.259 2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.170 -58.667 2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.563 -60.421 1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.526 -62.030 1.766 1.00 0.00 H new ATOM 495 N ALA A 36 -11.732 -56.969 -1.404 1.00 0.00 N ATOM 496 CA ALA A 36 -11.593 -56.454 -2.761 1.00 0.00 C ATOM 497 C ALA A 36 -10.130 -56.424 -3.190 1.00 0.00 C ATOM 498 O ALA A 36 -9.787 -56.847 -4.295 1.00 0.00 O ATOM 499 CB ALA A 36 -12.204 -55.065 -2.864 1.00 0.00 C ATOM 0 H ALA A 36 -12.010 -56.271 -0.715 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.128 -57.125 -3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.093 -54.693 -3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.263 -55.113 -2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.695 -54.392 -2.174 1.00 0.00 H new ATOM 505 N LEU A 37 -9.271 -55.922 -2.310 1.00 0.00 N ATOM 506 CA LEU A 37 -7.843 -55.837 -2.597 1.00 0.00 C ATOM 507 C LEU A 37 -7.216 -57.226 -2.661 1.00 0.00 C ATOM 508 O LEU A 37 -6.275 -57.457 -3.419 1.00 0.00 O ATOM 509 CB LEU A 37 -7.138 -54.995 -1.532 1.00 0.00 C ATOM 510 CG LEU A 37 -7.401 -53.490 -1.584 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.163 -52.954 -2.987 1.00 0.00 C ATOM 512 CD2 LEU A 37 -8.819 -53.180 -1.126 1.00 0.00 C ATOM 0 H LEU A 37 -9.538 -55.568 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.721 -55.359 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.437 -55.362 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.064 -55.159 -1.620 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.705 -52.996 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.355 -51.881 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.130 -53.142 -3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.833 -53.454 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.988 -52.104 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.531 -53.686 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.955 -53.527 -0.102 1.00 0.00 H new ATOM 524 N GLU A 38 -7.747 -58.146 -1.862 1.00 0.00 N ATOM 525 CA GLU A 38 -7.240 -59.513 -1.830 1.00 0.00 C ATOM 526 C GLU A 38 -7.289 -60.144 -3.219 1.00 0.00 C ATOM 527 O GLU A 38 -6.268 -60.580 -3.752 1.00 0.00 O ATOM 528 CB GLU A 38 -8.049 -60.358 -0.845 1.00 0.00 C ATOM 529 CG GLU A 38 -7.894 -59.922 0.602 1.00 0.00 C ATOM 530 CD GLU A 38 -7.089 -60.908 1.426 1.00 0.00 C ATOM 531 OE1 GLU A 38 -5.901 -61.117 1.104 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.647 -61.469 2.392 1.00 0.00 O ATOM 0 H GLU A 38 -8.527 -57.970 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.201 -59.480 -1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.103 -60.310 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.743 -61.400 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.409 -58.947 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.881 -59.801 1.049 1.00 0.00 H new ATOM 539 N LYS A 39 -8.483 -60.190 -3.799 1.00 0.00 N ATOM 540 CA LYS A 39 -8.668 -60.767 -5.126 1.00 0.00 C ATOM 541 C LYS A 39 -7.711 -60.135 -6.132 1.00 0.00 C ATOM 542 O LYS A 39 -7.115 -60.828 -6.957 1.00 0.00 O ATOM 543 CB LYS A 39 -10.113 -60.576 -5.591 1.00 0.00 C ATOM 544 CG LYS A 39 -11.033 -61.721 -5.205 1.00 0.00 C ATOM 545 CD LYS A 39 -12.455 -61.481 -5.684 1.00 0.00 C ATOM 546 CE LYS A 39 -13.071 -60.265 -5.011 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.546 -60.403 -4.859 1.00 0.00 N ATOM 0 H LYS A 39 -9.338 -59.835 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.451 -61.833 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.502 -59.650 -5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.125 -60.461 -6.675 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.657 -62.651 -5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.029 -61.843 -4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.457 -61.340 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.064 -62.361 -5.476 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.617 -60.123 -4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.848 -59.374 -5.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.928 -59.554 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.983 -60.513 -5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.758 -61.239 -4.278 1.00 0.00 H new ATOM 561 N LEU A 40 -7.569 -58.816 -6.058 1.00 0.00 N ATOM 562 CA LEU A 40 -6.683 -58.090 -6.962 1.00 0.00 C ATOM 563 C LEU A 40 -5.269 -58.660 -6.913 1.00 0.00 C ATOM 564 O LEU A 40 -4.542 -58.630 -7.906 1.00 0.00 O ATOM 565 CB LEU A 40 -6.659 -56.604 -6.599 1.00 0.00 C ATOM 566 CG LEU A 40 -6.397 -55.636 -7.754 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.543 -55.674 -8.753 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.191 -54.223 -7.228 1.00 0.00 C ATOM 0 H LEU A 40 -8.056 -58.228 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.066 -58.204 -7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.616 -56.346 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.893 -56.448 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.487 -55.948 -8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.339 -54.979 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.643 -56.683 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.469 -55.387 -8.255 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.006 -53.547 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.083 -53.901 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.336 -54.207 -6.552 1.00 0.00 H new ATOM 580 N SER A 41 -4.886 -59.181 -5.751 1.00 0.00 N ATOM 581 CA SER A 41 -3.559 -59.757 -5.572 1.00 0.00 C ATOM 582 C SER A 41 -3.500 -61.173 -6.137 1.00 0.00 C ATOM 583 O SER A 41 -2.434 -61.662 -6.510 1.00 0.00 O ATOM 584 CB SER A 41 -3.182 -59.771 -4.089 1.00 0.00 C ATOM 585 OG SER A 41 -3.648 -60.949 -3.456 1.00 0.00 O ATOM 0 H SER A 41 -5.476 -59.216 -4.920 1.00 0.00 H new ATOM 0 HA SER A 41 -2.845 -59.138 -6.115 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.099 -59.703 -3.985 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.606 -58.897 -3.595 1.00 0.00 H new ATOM 0 HG SER A 41 -4.586 -61.100 -3.696 1.00 0.00 H new ATOM 591 N LYS A 42 -4.655 -61.827 -6.196 1.00 0.00 N ATOM 592 CA LYS A 42 -4.739 -63.187 -6.716 1.00 0.00 C ATOM 593 C LYS A 42 -5.100 -63.182 -8.198 1.00 0.00 C ATOM 594 O LYS A 42 -5.488 -64.208 -8.757 1.00 0.00 O ATOM 595 CB LYS A 42 -5.776 -63.993 -5.930 1.00 0.00 C ATOM 596 CG LYS A 42 -5.304 -64.407 -4.548 1.00 0.00 C ATOM 597 CD LYS A 42 -6.385 -65.162 -3.793 1.00 0.00 C ATOM 598 CE LYS A 42 -7.482 -64.228 -3.306 1.00 0.00 C ATOM 599 NZ LYS A 42 -8.242 -64.810 -2.166 1.00 0.00 N ATOM 0 H LYS A 42 -5.546 -61.437 -5.890 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.761 -63.654 -6.600 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.686 -63.401 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.037 -64.886 -6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.417 -65.033 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.013 -63.522 -3.981 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.817 -65.925 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.942 -65.679 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.042 -63.279 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -8.167 -64.013 -4.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.980 -64.142 -1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.684 -65.703 -2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.594 -64.991 -1.373 1.00 0.00 H new ATOM 613 N LYS A 43 -4.967 -62.021 -8.830 1.00 0.00 N ATOM 614 CA LYS A 43 -5.276 -61.882 -10.248 1.00 0.00 C ATOM 615 C LYS A 43 -6.667 -62.426 -10.558 1.00 0.00 C ATOM 616 O LYS A 43 -6.855 -63.157 -11.530 1.00 0.00 O ATOM 617 CB LYS A 43 -4.231 -62.614 -11.094 1.00 0.00 C ATOM 618 CG LYS A 43 -2.811 -62.131 -10.856 1.00 0.00 C ATOM 619 CD LYS A 43 -1.887 -62.535 -11.993 1.00 0.00 C ATOM 620 CE LYS A 43 -1.219 -63.874 -11.720 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.249 -64.238 -12.790 1.00 0.00 N ATOM 0 H LYS A 43 -4.647 -61.162 -8.382 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.256 -60.821 -10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.284 -63.681 -10.879 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.477 -62.489 -12.149 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.807 -61.046 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.438 -62.543 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.455 -62.593 -12.921 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.125 -61.769 -12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.703 -63.834 -10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.980 -64.650 -11.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.185 -65.157 -12.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.745 -64.301 -13.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.492 -63.510 -12.849 1.00 0.00 H new ATOM 635 N GLN A 44 -7.638 -62.064 -9.726 1.00 0.00 N ATOM 636 CA GLN A 44 -9.012 -62.516 -9.912 1.00 0.00 C ATOM 637 C GLN A 44 -9.832 -61.472 -10.663 1.00 0.00 C ATOM 638 O GLN A 44 -10.660 -61.809 -11.510 1.00 0.00 O ATOM 639 CB GLN A 44 -9.661 -62.815 -8.560 1.00 0.00 C ATOM 640 CG GLN A 44 -8.785 -63.644 -7.634 1.00 0.00 C ATOM 641 CD GLN A 44 -9.584 -64.617 -6.791 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.815 -64.621 -6.825 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.887 -65.450 -6.026 1.00 0.00 N ATOM 0 H GLN A 44 -7.499 -61.459 -8.917 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.989 -63.430 -10.506 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.906 -61.874 -8.068 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.600 -63.342 -8.726 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.057 -64.197 -8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.223 -62.978 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.868 -65.413 -6.028 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.371 -66.127 -5.436 1.00 0.00 H new ATOM 652 N LEU A 45 -9.596 -60.203 -10.348 1.00 0.00 N ATOM 653 CA LEU A 45 -10.312 -59.109 -10.993 1.00 0.00 C ATOM 654 C LEU A 45 -9.364 -57.963 -11.334 1.00 0.00 C ATOM 655 O LEU A 45 -8.189 -57.988 -10.971 1.00 0.00 O ATOM 656 CB LEU A 45 -11.435 -58.603 -10.085 1.00 0.00 C ATOM 657 CG LEU A 45 -11.139 -58.608 -8.585 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.880 -57.808 -8.287 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.323 -58.054 -7.806 1.00 0.00 C ATOM 0 H LEU A 45 -8.914 -59.907 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.744 -59.487 -11.920 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.684 -57.584 -10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.321 -59.213 -10.262 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.973 -59.638 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.685 -57.823 -7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.035 -58.249 -8.816 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.017 -56.778 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.095 -58.065 -6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.521 -57.030 -8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.203 -58.669 -7.995 1.00 0.00 H new ATOM 671 N ASN A 46 -9.885 -56.960 -12.034 1.00 0.00 N ATOM 672 CA ASN A 46 -9.085 -55.804 -12.423 1.00 0.00 C ATOM 673 C ASN A 46 -9.861 -54.508 -12.209 1.00 0.00 C ATOM 674 O ASN A 46 -9.857 -53.622 -13.063 1.00 0.00 O ATOM 675 CB ASN A 46 -8.660 -55.922 -13.888 1.00 0.00 C ATOM 676 CG ASN A 46 -8.371 -57.354 -14.293 1.00 0.00 C ATOM 677 OD1 ASN A 46 -7.223 -57.798 -14.272 1.00 0.00 O ATOM 678 ND2 ASN A 46 -9.415 -58.086 -14.665 1.00 0.00 N ATOM 0 H ASN A 46 -10.856 -56.924 -12.343 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.195 -55.781 -11.794 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.447 -55.519 -14.525 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.771 -55.314 -14.056 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.282 -59.057 -14.948 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.350 -57.677 -14.667 1.00 0.00 H new ATOM 685 N TYR A 47 -10.527 -54.406 -11.064 1.00 0.00 N ATOM 686 CA TYR A 47 -11.309 -53.220 -10.738 1.00 0.00 C ATOM 687 C TYR A 47 -11.840 -53.292 -9.310 1.00 0.00 C ATOM 688 O TYR A 47 -12.593 -54.201 -8.960 1.00 0.00 O ATOM 689 CB TYR A 47 -12.473 -53.066 -11.719 1.00 0.00 C ATOM 690 CG TYR A 47 -13.185 -51.737 -11.610 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.698 -50.609 -12.259 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.347 -51.609 -10.858 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.345 -49.393 -12.161 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.002 -50.396 -10.756 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.497 -49.291 -11.409 1.00 0.00 C ATOM 696 OH TYR A 47 -15.145 -48.082 -11.310 1.00 0.00 O ATOM 0 H TYR A 47 -10.541 -55.131 -10.346 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.655 -52.352 -10.820 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.099 -53.186 -12.736 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.191 -53.868 -11.547 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.798 -50.685 -12.851 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.745 -52.472 -10.345 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.951 -48.526 -12.671 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.904 -50.314 -10.168 1.00 0.00 H new ATOM 0 HH TYR A 47 -15.939 -48.182 -10.745 1.00 0.00 H new ATOM 706 N VAL A 48 -11.441 -52.327 -8.488 1.00 0.00 N ATOM 707 CA VAL A 48 -11.877 -52.278 -7.097 1.00 0.00 C ATOM 708 C VAL A 48 -12.327 -50.874 -6.711 1.00 0.00 C ATOM 709 O VAL A 48 -11.594 -49.904 -6.898 1.00 0.00 O ATOM 710 CB VAL A 48 -10.755 -52.727 -6.142 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.219 -52.641 -4.696 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.300 -54.139 -6.481 1.00 0.00 C ATOM 0 H VAL A 48 -10.816 -51.568 -8.761 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.719 -52.964 -7.005 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.905 -52.056 -6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.413 -52.962 -4.036 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.492 -51.612 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.085 -53.287 -4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.507 -54.440 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.142 -54.825 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.925 -54.165 -7.504 1.00 0.00 H new ATOM 722 N GLN A 49 -13.537 -50.774 -6.170 1.00 0.00 N ATOM 723 CA GLN A 49 -14.085 -49.488 -5.757 1.00 0.00 C ATOM 724 C GLN A 49 -14.133 -49.380 -4.236 1.00 0.00 C ATOM 725 O GLN A 49 -14.879 -50.103 -3.575 1.00 0.00 O ATOM 726 CB GLN A 49 -15.486 -49.296 -6.339 1.00 0.00 C ATOM 727 CG GLN A 49 -15.918 -47.840 -6.418 1.00 0.00 C ATOM 728 CD GLN A 49 -17.237 -47.662 -7.144 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.248 -48.259 -6.775 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.233 -46.837 -8.185 1.00 0.00 N ATOM 0 H GLN A 49 -14.156 -51.568 -6.008 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.431 -48.703 -6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.518 -49.731 -7.338 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.202 -49.846 -5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.005 -47.435 -5.410 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.146 -47.263 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.372 -46.362 -8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.091 -46.678 -8.713 1.00 0.00 H new ATOM 739 N LEU A 50 -13.333 -48.472 -3.687 1.00 0.00 N ATOM 740 CA LEU A 50 -13.284 -48.269 -2.243 1.00 0.00 C ATOM 741 C LEU A 50 -13.739 -46.860 -1.876 1.00 0.00 C ATOM 742 O LEU A 50 -13.823 -45.982 -2.734 1.00 0.00 O ATOM 743 CB LEU A 50 -11.867 -48.512 -1.722 1.00 0.00 C ATOM 744 CG LEU A 50 -11.143 -49.734 -2.290 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.701 -49.771 -1.809 1.00 0.00 C ATOM 746 CD2 LEU A 50 -11.870 -51.013 -1.901 1.00 0.00 C ATOM 0 H LEU A 50 -12.710 -47.865 -4.220 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.963 -48.983 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.267 -47.628 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.912 -48.613 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.140 -49.658 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.202 -50.647 -2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.184 -48.869 -2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.682 -49.823 -0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.341 -51.872 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.905 -51.096 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -12.886 -50.989 -2.296 1.00 0.00 H new ATOM 758 N GLU A 51 -14.028 -46.652 -0.595 1.00 0.00 N ATOM 759 CA GLU A 51 -14.472 -45.349 -0.115 1.00 0.00 C ATOM 760 C GLU A 51 -14.337 -45.253 1.402 1.00 0.00 C ATOM 761 O GLU A 51 -14.029 -46.240 2.072 1.00 0.00 O ATOM 762 CB GLU A 51 -15.925 -45.098 -0.525 1.00 0.00 C ATOM 763 CG GLU A 51 -16.935 -45.864 0.313 1.00 0.00 C ATOM 764 CD GLU A 51 -18.366 -45.603 -0.117 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.735 -44.419 -0.261 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.116 -46.583 -0.309 1.00 0.00 O ATOM 0 H GLU A 51 -13.963 -47.368 0.128 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.837 -44.588 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.136 -44.031 -0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.051 -45.373 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.727 -46.931 0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.818 -45.586 1.361 1.00 0.00 H new ATOM 773 N ILE A 52 -14.568 -44.059 1.937 1.00 0.00 N ATOM 774 CA ILE A 52 -14.473 -43.834 3.374 1.00 0.00 C ATOM 775 C ILE A 52 -15.823 -43.433 3.958 1.00 0.00 C ATOM 776 O ILE A 52 -16.569 -42.664 3.353 1.00 0.00 O ATOM 777 CB ILE A 52 -13.438 -42.743 3.705 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.344 -42.541 5.219 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.804 -41.438 3.013 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.220 -41.421 5.735 1.00 0.00 C ATOM 0 H ILE A 52 -14.822 -43.232 1.397 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.152 -44.775 3.821 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.463 -43.065 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.622 -43.469 5.719 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.308 -42.333 5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.063 -40.677 3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.825 -41.592 1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.787 -41.110 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.102 -41.335 6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.927 -40.483 5.263 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.262 -41.636 5.499 1.00 0.00 H new ATOM 792 N ASP A 53 -16.129 -43.959 5.139 1.00 0.00 N ATOM 793 CA ASP A 53 -17.388 -43.654 5.808 1.00 0.00 C ATOM 794 C ASP A 53 -17.225 -42.477 6.765 1.00 0.00 C ATOM 795 O ASP A 53 -16.327 -42.470 7.608 1.00 0.00 O ATOM 796 CB ASP A 53 -17.896 -44.879 6.570 1.00 0.00 C ATOM 797 CG ASP A 53 -19.372 -45.134 6.340 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.110 -44.158 6.091 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.790 -46.309 6.409 1.00 0.00 O ATOM 0 H ASP A 53 -15.523 -44.598 5.653 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.118 -43.381 5.046 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.327 -45.756 6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.716 -44.740 7.636 1.00 0.00 H new ATOM 804 N ILE A 54 -18.096 -41.483 6.626 1.00 0.00 N ATOM 805 CA ILE A 54 -18.047 -40.301 7.478 1.00 0.00 C ATOM 806 C ILE A 54 -18.766 -40.546 8.800 1.00 0.00 C ATOM 807 O ILE A 54 -18.529 -39.849 9.787 1.00 0.00 O ATOM 808 CB ILE A 54 -18.676 -39.080 6.782 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.003 -38.832 5.430 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.564 -37.849 7.669 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.548 -38.437 5.543 1.00 0.00 C ATOM 0 H ILE A 54 -18.844 -41.473 5.932 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.994 -40.095 7.673 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.733 -39.284 6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.080 -39.735 4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.544 -38.047 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.013 -36.994 7.163 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.085 -38.029 8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.513 -37.640 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.136 -38.277 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.465 -37.517 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.993 -39.231 6.042 1.00 0.00 H new ATOM 823 N LYS A 55 -19.646 -41.542 8.813 1.00 0.00 N ATOM 824 CA LYS A 55 -20.399 -41.882 10.014 1.00 0.00 C ATOM 825 C LYS A 55 -19.734 -43.032 10.765 1.00 0.00 C ATOM 826 O LYS A 55 -19.661 -43.022 11.993 1.00 0.00 O ATOM 827 CB LYS A 55 -21.836 -42.261 9.649 1.00 0.00 C ATOM 828 CG LYS A 55 -21.931 -43.435 8.691 1.00 0.00 C ATOM 829 CD LYS A 55 -23.369 -43.706 8.282 1.00 0.00 C ATOM 830 CE LYS A 55 -23.887 -42.640 7.328 1.00 0.00 C ATOM 831 NZ LYS A 55 -23.102 -42.599 6.063 1.00 0.00 N ATOM 0 H LYS A 55 -19.855 -42.128 8.005 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.414 -41.007 10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.382 -42.502 10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.328 -41.397 9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.332 -43.231 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.512 -44.324 9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.435 -44.685 7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.001 -43.740 9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.935 -42.836 7.099 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.843 -41.665 7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -23.667 -42.143 5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.227 -42.057 6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -22.863 -43.568 5.771 1.00 0.00 H new ATOM 845 N ASN A 56 -19.250 -44.019 10.019 1.00 0.00 N ATOM 846 CA ASN A 56 -18.590 -45.175 10.615 1.00 0.00 C ATOM 847 C ASN A 56 -17.099 -44.913 10.804 1.00 0.00 C ATOM 848 O ASN A 56 -16.444 -45.562 11.618 1.00 0.00 O ATOM 849 CB ASN A 56 -18.795 -46.413 9.739 1.00 0.00 C ATOM 850 CG ASN A 56 -20.158 -47.046 9.943 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.427 -47.645 10.984 1.00 0.00 O ATOM 852 ND2 ASN A 56 -21.025 -46.916 8.945 1.00 0.00 N ATOM 0 H ASN A 56 -19.302 -44.042 9.001 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.036 -45.352 11.594 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.679 -46.137 8.691 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.020 -47.146 9.963 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.958 -47.321 9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.758 -46.411 8.100 1.00 0.00 H new ATOM 859 N GLU A 57 -16.571 -43.956 10.046 1.00 0.00 N ATOM 860 CA GLU A 57 -15.158 -43.609 10.131 1.00 0.00 C ATOM 861 C GLU A 57 -14.281 -44.814 9.805 1.00 0.00 C ATOM 862 O GLU A 57 -13.627 -45.378 10.684 1.00 0.00 O ATOM 863 CB GLU A 57 -14.822 -43.083 11.528 1.00 0.00 C ATOM 864 CG GLU A 57 -15.641 -41.870 11.935 1.00 0.00 C ATOM 865 CD GLU A 57 -14.914 -40.980 12.924 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.812 -41.366 14.107 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.446 -39.897 12.514 1.00 0.00 O ATOM 0 H GLU A 57 -17.100 -43.409 9.367 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.958 -42.827 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.982 -43.879 12.255 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.764 -42.825 11.565 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.891 -41.291 11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.582 -42.202 12.374 1.00 0.00 H new ATOM 874 N THR A 58 -14.271 -45.206 8.534 1.00 0.00 N ATOM 875 CA THR A 58 -13.477 -46.344 8.091 1.00 0.00 C ATOM 876 C THR A 58 -13.550 -46.510 6.577 1.00 0.00 C ATOM 877 O THR A 58 -14.466 -45.999 5.931 1.00 0.00 O ATOM 878 CB THR A 58 -13.944 -47.650 8.761 1.00 0.00 C ATOM 879 OG1 THR A 58 -13.086 -48.731 8.380 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.379 -47.974 8.374 1.00 0.00 C ATOM 0 H THR A 58 -14.805 -44.751 7.794 1.00 0.00 H new ATOM 0 HA THR A 58 -12.446 -46.142 8.383 1.00 0.00 H new ATOM 0 HB THR A 58 -13.898 -47.514 9.842 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.172 -48.397 8.262 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.686 -48.900 8.859 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.034 -47.163 8.693 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.447 -48.091 7.292 1.00 0.00 H new ATOM 888 N ILE A 59 -12.580 -47.225 6.018 1.00 0.00 N ATOM 889 CA ILE A 59 -12.536 -47.459 4.580 1.00 0.00 C ATOM 890 C ILE A 59 -13.409 -48.646 4.188 1.00 0.00 C ATOM 891 O ILE A 59 -12.991 -49.799 4.298 1.00 0.00 O ATOM 892 CB ILE A 59 -11.097 -47.712 4.094 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.133 -46.718 4.747 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.024 -47.610 2.578 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.439 -45.274 4.418 1.00 0.00 C ATOM 0 H ILE A 59 -11.814 -47.652 6.539 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.919 -46.557 4.103 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.803 -48.720 4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.165 -46.850 5.828 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.116 -46.947 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -10.000 -47.791 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.685 -48.352 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.334 -46.613 2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.716 -44.627 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.378 -45.126 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.443 -45.027 4.762 1.00 0.00 H new ATOM 907 N ILE A 60 -14.622 -48.357 3.731 1.00 0.00 N ATOM 908 CA ILE A 60 -15.553 -49.401 3.320 1.00 0.00 C ATOM 909 C ILE A 60 -15.489 -49.633 1.814 1.00 0.00 C ATOM 910 O ILE A 60 -14.835 -48.885 1.087 1.00 0.00 O ATOM 911 CB ILE A 60 -17.000 -49.052 3.714 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.434 -47.747 3.043 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.126 -48.943 5.226 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.888 -47.403 3.276 1.00 0.00 C ATOM 0 H ILE A 60 -14.984 -47.408 3.636 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.254 -50.312 3.838 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.657 -49.851 3.371 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.812 -46.932 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.254 -47.822 1.971 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.155 -48.696 5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.853 -49.894 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.460 -48.161 5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.126 -46.466 2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.518 -48.199 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.070 -47.296 4.345 1.00 0.00 H new ATOM 926 N LEU A 61 -16.175 -50.673 1.352 1.00 0.00 N ATOM 927 CA LEU A 61 -16.199 -51.003 -0.069 1.00 0.00 C ATOM 928 C LEU A 61 -17.351 -50.293 -0.773 1.00 0.00 C ATOM 929 O LEU A 61 -18.377 -49.996 -0.162 1.00 0.00 O ATOM 930 CB LEU A 61 -16.325 -52.515 -0.259 1.00 0.00 C ATOM 931 CG LEU A 61 -16.357 -53.010 -1.705 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.021 -52.756 -2.386 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.712 -54.489 -1.756 1.00 0.00 C ATOM 0 H LEU A 61 -16.722 -51.302 1.940 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.262 -50.664 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.489 -52.996 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.236 -52.849 0.238 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.126 -52.455 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.063 -53.115 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.809 -51.687 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.233 -53.284 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.730 -54.823 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.967 -55.061 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.694 -54.643 -1.308 1.00 0.00 H new ATOM 945 N ALA A 62 -17.174 -50.026 -2.063 1.00 0.00 N ATOM 946 CA ALA A 62 -18.200 -49.355 -2.852 1.00 0.00 C ATOM 947 C ALA A 62 -18.749 -50.277 -3.936 1.00 0.00 C ATOM 948 O ALA A 62 -19.934 -50.231 -4.260 1.00 0.00 O ATOM 949 CB ALA A 62 -17.642 -48.082 -3.471 1.00 0.00 C ATOM 0 H ALA A 62 -16.330 -50.264 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.021 -49.091 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.419 -47.592 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.305 -47.411 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.801 -48.331 -4.119 1.00 0.00 H new ATOM 955 N ASN A 63 -17.877 -51.111 -4.493 1.00 0.00 N ATOM 956 CA ASN A 63 -18.275 -52.043 -5.543 1.00 0.00 C ATOM 957 C ASN A 63 -17.113 -52.951 -5.933 1.00 0.00 C ATOM 958 O ASN A 63 -15.975 -52.738 -5.512 1.00 0.00 O ATOM 959 CB ASN A 63 -18.774 -51.278 -6.770 1.00 0.00 C ATOM 960 CG ASN A 63 -19.807 -52.060 -7.558 1.00 0.00 C ATOM 961 OD1 ASN A 63 -19.349 -52.800 -8.562 1.00 0.00 O flip ATOM 962 ND2 ASN A 63 -21.002 -52.001 -7.268 1.00 0.00 N flip ATOM 0 H ASN A 63 -16.891 -51.161 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.084 -52.664 -5.157 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.206 -50.329 -6.452 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.929 -51.043 -7.417 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -21.310 -51.419 -6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -21.685 -52.534 -7.807 1.00 0.00 H new ATOM 969 N THR A 64 -17.406 -53.964 -6.742 1.00 0.00 N ATOM 970 CA THR A 64 -16.387 -54.905 -7.190 1.00 0.00 C ATOM 971 C THR A 64 -16.884 -55.734 -8.369 1.00 0.00 C ATOM 972 O THR A 64 -17.819 -56.522 -8.234 1.00 0.00 O ATOM 973 CB THR A 64 -15.960 -55.853 -6.054 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.022 -55.987 -5.102 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.710 -55.335 -5.358 1.00 0.00 C ATOM 0 H THR A 64 -18.342 -54.154 -7.101 1.00 0.00 H new ATOM 0 HA THR A 64 -15.526 -54.314 -7.503 1.00 0.00 H new ATOM 0 HB THR A 64 -15.737 -56.828 -6.488 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.743 -56.593 -4.384 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.427 -56.021 -4.559 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.896 -55.262 -6.079 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.910 -54.350 -4.936 1.00 0.00 H new ATOM 983 N GLU A 65 -16.252 -55.551 -9.524 1.00 0.00 N ATOM 984 CA GLU A 65 -16.631 -56.283 -10.726 1.00 0.00 C ATOM 985 C GLU A 65 -15.509 -56.251 -11.759 1.00 0.00 C ATOM 986 O GLU A 65 -14.398 -55.808 -11.471 1.00 0.00 O ATOM 987 CB GLU A 65 -17.909 -55.694 -11.327 1.00 0.00 C ATOM 988 CG GLU A 65 -17.704 -54.338 -11.983 1.00 0.00 C ATOM 989 CD GLU A 65 -19.007 -53.706 -12.435 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.056 -54.376 -12.334 1.00 0.00 O ATOM 991 OE2 GLU A 65 -18.976 -52.544 -12.889 1.00 0.00 O ATOM 0 H GLU A 65 -15.475 -54.902 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.814 -57.320 -10.446 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.307 -56.389 -12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.659 -55.599 -10.542 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -17.205 -53.670 -11.281 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -17.042 -54.450 -12.841 1.00 0.00 H new ATOM 998 N ASN A 66 -15.808 -56.726 -12.964 1.00 0.00 N ATOM 999 CA ASN A 66 -14.824 -56.754 -14.041 1.00 0.00 C ATOM 1000 C ASN A 66 -14.892 -55.477 -14.873 1.00 0.00 C ATOM 1001 O ASN A 66 -15.975 -54.956 -15.145 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.052 -57.973 -14.937 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.508 -58.137 -15.330 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.005 -57.443 -16.217 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.199 -59.058 -14.669 1.00 0.00 N ATOM 0 H ASN A 66 -16.723 -57.097 -13.219 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.833 -56.822 -13.592 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.444 -57.878 -15.837 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.715 -58.870 -14.418 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.183 -59.213 -14.889 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.746 -59.611 -13.941 1.00 0.00 H new ATOM 1012 N THR A 67 -13.728 -54.977 -15.276 1.00 0.00 N ATOM 1013 CA THR A 67 -13.655 -53.761 -16.076 1.00 0.00 C ATOM 1014 C THR A 67 -12.459 -53.796 -17.021 1.00 0.00 C ATOM 1015 O THR A 67 -11.445 -54.430 -16.729 1.00 0.00 O ATOM 1016 CB THR A 67 -13.556 -52.508 -15.187 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.589 -52.528 -14.195 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.671 -51.241 -16.021 1.00 0.00 C ATOM 0 H THR A 67 -12.823 -55.396 -15.061 1.00 0.00 H new ATOM 0 HA THR A 67 -14.574 -53.711 -16.659 1.00 0.00 H new ATOM 0 HB THR A 67 -12.582 -52.514 -14.697 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.301 -52.013 -13.413 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.598 -50.369 -15.371 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.866 -51.214 -16.755 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.632 -51.230 -16.536 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.584 -53.111 -18.153 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.512 -53.065 -19.140 1.00 0.00 C ATOM 1028 C GLU A 68 -10.919 -51.662 -19.234 1.00 0.00 C ATOM 1029 O GLU A 68 -11.293 -50.765 -18.476 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.031 -53.504 -20.511 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.391 -52.924 -20.861 1.00 0.00 C ATOM 1032 CD GLU A 68 -13.948 -53.484 -22.156 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.612 -54.638 -22.495 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -14.718 -52.768 -22.829 1.00 0.00 O ATOM 0 H GLU A 68 -13.417 -52.580 -18.409 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.728 -53.752 -18.820 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.312 -53.208 -21.274 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.092 -54.592 -20.536 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.090 -53.130 -20.050 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.309 -51.840 -20.943 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.993 -51.479 -20.168 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.347 -50.185 -20.363 1.00 0.00 C ATOM 1043 C LEU A 69 -10.266 -49.224 -21.109 1.00 0.00 C ATOM 1044 O LEU A 69 -10.331 -48.037 -20.789 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.037 -50.358 -21.133 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.839 -49.566 -20.607 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.674 -49.651 -21.579 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.226 -48.115 -20.361 1.00 0.00 C ATOM 0 H LEU A 69 -9.672 -52.210 -20.803 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.131 -49.763 -19.381 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.776 -51.416 -21.133 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.208 -50.072 -22.171 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.526 -50.004 -19.659 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.831 -49.081 -21.187 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.380 -50.693 -21.705 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.974 -49.239 -22.543 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.362 -47.566 -19.987 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.565 -47.666 -21.294 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.029 -48.072 -19.625 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.976 -49.746 -22.104 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.893 -48.934 -22.896 1.00 0.00 C ATOM 1062 C ARG A 70 -13.157 -48.613 -22.105 1.00 0.00 C ATOM 1063 O ARG A 70 -14.000 -47.835 -22.551 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.260 -49.659 -24.192 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.639 -51.117 -23.989 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.495 -52.047 -24.361 1.00 0.00 C ATOM 1067 NE ARG A 70 -11.553 -52.453 -25.762 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.321 -53.441 -26.210 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -13.091 -54.118 -25.370 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.320 -53.751 -27.500 1.00 0.00 N ATOM 0 H ARG A 70 -10.934 -50.727 -22.381 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.391 -47.998 -23.141 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.092 -49.139 -24.666 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.417 -49.604 -24.880 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.918 -51.280 -22.948 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.514 -51.354 -24.594 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.545 -51.549 -24.167 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.526 -52.932 -23.726 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.972 -51.951 -26.434 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.095 -53.881 -24.378 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.680 -54.876 -25.716 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.729 -53.231 -28.149 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.910 -54.509 -27.843 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.283 -49.219 -20.929 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.444 -48.998 -20.075 1.00 0.00 C ATOM 1086 C ASP A 71 -14.019 -48.484 -18.703 1.00 0.00 C ATOM 1087 O ASP A 71 -14.858 -48.133 -17.872 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.246 -50.291 -19.923 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.831 -50.767 -21.238 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.565 -50.123 -22.273 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -16.557 -51.784 -21.231 1.00 0.00 O ATOM 0 H ASP A 71 -12.595 -49.867 -20.546 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.073 -48.243 -20.547 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.602 -51.069 -19.513 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.052 -50.133 -19.206 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.712 -48.444 -18.470 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.175 -47.975 -17.198 1.00 0.00 C ATOM 1098 C LEU A 72 -12.768 -46.620 -16.823 1.00 0.00 C ATOM 1099 O LEU A 72 -13.380 -46.454 -15.768 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.650 -47.873 -17.272 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.007 -46.785 -16.411 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.355 -46.989 -14.945 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.498 -46.772 -16.606 1.00 0.00 C ATOM 0 H LEU A 72 -12.004 -48.731 -19.146 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.448 -48.697 -16.428 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.227 -48.835 -16.982 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.367 -47.701 -18.311 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.402 -45.819 -16.726 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.889 -46.205 -14.348 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.437 -46.946 -14.818 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.989 -47.962 -14.616 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.058 -45.991 -15.986 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.086 -47.739 -16.319 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.268 -46.576 -17.653 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.586 -45.629 -17.708 1.00 0.00 N ATOM 1116 CA PRO A 73 -13.099 -44.272 -17.493 1.00 0.00 C ATOM 1117 C PRO A 73 -14.619 -44.206 -17.584 1.00 0.00 C ATOM 1118 O PRO A 73 -15.226 -43.178 -17.282 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.460 -43.468 -18.628 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.188 -44.470 -19.696 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.866 -45.756 -18.986 1.00 0.00 C ATOM 0 HA PRO A 73 -12.858 -43.898 -16.498 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.129 -42.683 -18.982 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.542 -42.980 -18.300 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.053 -44.590 -20.348 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.357 -44.153 -20.326 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.204 -46.624 -19.553 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.793 -45.873 -18.833 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.231 -45.309 -18.002 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.682 -45.378 -18.131 1.00 0.00 C ATOM 1131 C LYS A 74 -17.323 -45.833 -16.825 1.00 0.00 C ATOM 1132 O LYS A 74 -18.528 -45.674 -16.625 1.00 0.00 O ATOM 1133 CB LYS A 74 -17.069 -46.334 -19.262 1.00 0.00 C ATOM 1134 CG LYS A 74 -17.132 -45.668 -20.626 1.00 0.00 C ATOM 1135 CD LYS A 74 -18.423 -44.886 -20.806 1.00 0.00 C ATOM 1136 CE LYS A 74 -18.614 -44.451 -22.250 1.00 0.00 C ATOM 1137 NZ LYS A 74 -17.774 -43.270 -22.590 1.00 0.00 N ATOM 0 H LYS A 74 -14.744 -46.168 -18.257 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.049 -44.379 -18.366 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.348 -47.151 -19.299 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.040 -46.775 -19.037 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -16.280 -44.998 -20.744 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -17.053 -46.425 -21.406 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -19.268 -45.500 -20.495 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -18.412 -44.009 -20.159 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.363 -45.278 -22.914 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -19.663 -44.211 -22.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.933 -43.005 -23.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.030 -42.473 -21.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.771 -43.506 -22.451 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.512 -46.400 -15.938 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.001 -46.878 -14.650 1.00 0.00 C ATOM 1153 C ARG A 75 -16.870 -45.795 -13.583 1.00 0.00 C ATOM 1154 O ARG A 75 -17.557 -45.829 -12.562 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.232 -48.128 -14.221 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.415 -49.309 -15.160 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.886 -49.651 -15.344 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.119 -51.092 -15.328 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.276 -51.653 -15.662 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.299 -50.898 -16.036 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.410 -52.973 -15.622 1.00 0.00 N ATOM 0 H ARG A 75 -15.513 -46.540 -16.088 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.056 -47.129 -14.760 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.171 -47.887 -14.157 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.554 -48.417 -13.221 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.970 -49.078 -16.128 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.885 -50.176 -14.764 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.469 -49.181 -14.552 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.239 -49.237 -16.289 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.352 -51.701 -15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.199 -49.883 -16.068 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.186 -51.332 -16.292 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.625 -53.557 -15.335 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.298 -53.403 -15.878 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.983 -44.836 -13.826 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.762 -43.744 -12.887 1.00 0.00 C ATOM 1177 C ILE A 76 -17.023 -42.903 -12.715 1.00 0.00 C ATOM 1178 O ILE A 76 -17.667 -42.501 -13.684 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.609 -42.832 -13.344 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.379 -43.669 -13.704 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.269 -41.821 -12.258 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.904 -44.558 -12.577 1.00 0.00 C ATOM 0 H ILE A 76 -15.406 -44.793 -14.666 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.498 -44.198 -11.932 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.928 -42.287 -14.233 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.611 -44.288 -14.571 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.568 -43.002 -13.996 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.452 -41.184 -12.597 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.144 -41.207 -12.046 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.967 -42.347 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.030 -45.122 -12.902 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.640 -43.944 -11.716 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.699 -45.250 -12.299 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.384 -42.629 -11.453 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.569 -41.831 -11.124 1.00 0.00 C ATOM 1196 C PRO A 77 -18.402 -40.363 -11.499 1.00 0.00 C ATOM 1197 O PRO A 77 -17.330 -39.784 -11.319 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.690 -41.985 -9.606 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.306 -42.285 -9.144 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.663 -43.076 -10.249 1.00 0.00 C ATOM 0 HA PRO A 77 -19.450 -42.165 -11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.073 -41.074 -9.145 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.378 -42.789 -9.343 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.752 -41.367 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.320 -42.853 -8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.595 -42.871 -10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.772 -44.149 -10.091 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.467 -39.765 -12.020 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.440 -38.363 -12.419 1.00 0.00 C ATOM 1210 C LYS A 78 -19.815 -37.457 -11.251 1.00 0.00 C ATOM 1211 O LYS A 78 -19.444 -36.283 -11.218 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.396 -38.125 -13.590 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.003 -38.865 -14.856 1.00 0.00 C ATOM 1214 CD LYS A 78 -20.760 -40.175 -14.995 1.00 0.00 C ATOM 1215 CE LYS A 78 -20.480 -40.842 -16.333 1.00 0.00 C ATOM 1216 NZ LYS A 78 -20.621 -42.323 -16.255 1.00 0.00 N ATOM 0 H LYS A 78 -20.361 -40.230 -12.176 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.424 -38.121 -12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.400 -38.432 -13.297 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.438 -37.057 -13.802 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.202 -38.235 -15.723 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.931 -39.063 -14.845 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.476 -40.848 -14.186 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.830 -39.990 -14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.166 -40.451 -17.084 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.471 -40.590 -16.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.422 -42.740 -17.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.949 -42.699 -15.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.591 -42.565 -15.967 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.551 -38.010 -10.293 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.974 -37.252 -9.120 1.00 0.00 C ATOM 1232 C ASP A 79 -20.629 -38.000 -7.836 1.00 0.00 C ATOM 1233 O ASP A 79 -21.505 -38.292 -7.022 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.478 -36.980 -9.178 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.278 -38.220 -9.530 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.542 -39.033 -8.620 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.639 -38.375 -10.715 1.00 0.00 O ATOM 0 H ASP A 79 -20.867 -38.980 -10.305 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.440 -36.302 -9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.812 -36.597 -8.214 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.675 -36.202 -9.916 1.00 0.00 H new ATOM 1242 N SER A 80 -19.348 -38.308 -7.663 1.00 0.00 N ATOM 1243 CA SER A 80 -18.887 -39.026 -6.481 1.00 0.00 C ATOM 1244 C SER A 80 -17.371 -39.193 -6.502 1.00 0.00 C ATOM 1245 O SER A 80 -16.769 -39.356 -7.563 1.00 0.00 O ATOM 1246 CB SER A 80 -19.561 -40.397 -6.396 1.00 0.00 C ATOM 1247 OG SER A 80 -20.553 -40.416 -5.384 1.00 0.00 O ATOM 0 H SER A 80 -18.611 -38.071 -8.327 1.00 0.00 H new ATOM 0 HA SER A 80 -19.158 -38.440 -5.603 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.013 -40.644 -7.357 1.00 0.00 H new ATOM 0 HB3 SER A 80 -18.812 -41.162 -6.190 1.00 0.00 H new ATOM 0 HG SER A 80 -21.219 -39.720 -5.565 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.760 -39.150 -5.323 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.315 -39.298 -5.205 1.00 0.00 C ATOM 1255 C ALA A 81 -14.951 -40.623 -4.542 1.00 0.00 C ATOM 1256 O ALA A 81 -15.127 -40.793 -3.336 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.728 -38.135 -4.420 1.00 0.00 C ATOM 0 H ALA A 81 -17.244 -39.014 -4.435 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.891 -39.295 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.648 -38.259 -4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.949 -37.200 -4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.166 -38.112 -3.422 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.444 -41.558 -5.339 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.057 -42.868 -4.830 1.00 0.00 C ATOM 1265 C ARG A 82 -12.728 -43.314 -5.431 1.00 0.00 C ATOM 1266 O ARG A 82 -12.078 -42.560 -6.155 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.142 -43.900 -5.141 1.00 0.00 C ATOM 1268 CG ARG A 82 -15.969 -44.300 -3.930 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.138 -43.351 -3.716 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.157 -43.496 -4.751 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.424 -43.128 -4.592 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.824 -42.596 -3.446 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -20.292 -43.292 -5.582 1.00 0.00 N ATOM 0 H ARG A 82 -14.292 -41.432 -6.340 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.939 -42.790 -3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.806 -43.497 -5.906 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.674 -44.791 -5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.343 -45.315 -4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.337 -44.306 -3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.584 -43.540 -2.739 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -16.774 -42.324 -3.707 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.882 -43.902 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.159 -42.468 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.797 -42.314 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.987 -43.701 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.264 -43.009 -5.460 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.330 -44.544 -5.126 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.077 -45.090 -5.634 1.00 0.00 C ATOM 1289 C TYR A 83 -11.337 -46.148 -6.703 1.00 0.00 C ATOM 1290 O TYR A 83 -12.396 -46.775 -6.728 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.259 -45.694 -4.491 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.743 -44.668 -3.508 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.978 -43.590 -3.936 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.020 -44.777 -2.151 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.504 -42.651 -3.041 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.551 -43.841 -1.249 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.794 -42.780 -1.699 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.324 -41.847 -0.804 1.00 0.00 O ATOM 0 H TYR A 83 -12.857 -45.182 -4.529 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.512 -44.275 -6.085 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.875 -46.418 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.414 -46.241 -4.910 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.750 -43.485 -4.986 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.612 -45.607 -1.795 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.909 -41.820 -3.390 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.776 -43.940 -0.197 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.787 -40.995 -0.946 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.360 -46.341 -7.584 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.481 -47.324 -8.655 1.00 0.00 C ATOM 1310 C HIS A 84 -9.132 -47.971 -8.954 1.00 0.00 C ATOM 1311 O HIS A 84 -8.209 -47.313 -9.435 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.035 -46.666 -9.919 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.910 -45.482 -9.644 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.241 -45.594 -9.299 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.638 -44.156 -9.664 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.749 -44.388 -9.119 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.797 -43.498 -9.334 1.00 0.00 N ATOM 0 H HIS A 84 -9.477 -45.830 -7.577 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.171 -48.100 -8.326 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.203 -46.354 -10.550 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.604 -47.405 -10.484 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.753 -46.471 -9.199 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.687 -43.701 -9.896 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.769 -44.167 -8.843 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.024 -49.264 -8.664 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.788 -49.999 -8.900 1.00 0.00 C ATOM 1327 C PHE A 85 -7.852 -50.764 -10.219 1.00 0.00 C ATOM 1328 O PHE A 85 -8.503 -51.804 -10.315 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.519 -50.970 -7.747 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.890 -50.318 -6.549 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.542 -49.997 -6.546 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.647 -50.026 -5.426 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.961 -49.398 -5.444 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.072 -49.426 -4.321 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.727 -49.111 -4.331 1.00 0.00 C ATOM 0 H PHE A 85 -9.778 -49.824 -8.265 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.972 -49.278 -8.958 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.458 -51.434 -7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.867 -51.769 -8.100 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.939 -50.217 -7.414 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.699 -50.270 -5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.909 -49.155 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.673 -49.204 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.275 -48.641 -3.470 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.173 -50.239 -11.233 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.153 -50.871 -12.548 1.00 0.00 C ATOM 1347 C PHE A 86 -5.838 -51.609 -12.777 1.00 0.00 C ATOM 1348 O PHE A 86 -4.760 -51.083 -12.496 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.360 -49.823 -13.643 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.286 -50.386 -15.033 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.417 -50.899 -15.649 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.086 -50.403 -15.725 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.352 -51.418 -16.928 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.015 -50.921 -17.005 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.149 -51.430 -17.606 1.00 0.00 C ATOM 0 H PHE A 86 -6.629 -49.378 -11.170 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.967 -51.595 -12.588 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.332 -49.350 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.607 -49.043 -13.535 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.360 -50.893 -15.123 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.196 -50.007 -15.259 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.241 -51.814 -17.397 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.074 -50.927 -17.534 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.095 -51.837 -18.605 1.00 0.00 H new ATOM 1365 N LEU A 87 -5.934 -52.832 -13.288 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.753 -53.644 -13.555 1.00 0.00 C ATOM 1367 C LEU A 87 -4.217 -53.381 -14.959 1.00 0.00 C ATOM 1368 O LEU A 87 -4.701 -53.951 -15.936 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.084 -55.129 -13.394 1.00 0.00 C ATOM 1370 CG LEU A 87 -3.899 -56.093 -13.472 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.975 -55.901 -12.279 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.387 -57.533 -13.544 1.00 0.00 C ATOM 0 H LEU A 87 -6.818 -53.282 -13.525 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.983 -53.369 -12.834 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.578 -55.269 -12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.803 -55.406 -14.165 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.337 -55.875 -14.380 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.138 -56.595 -12.352 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.598 -54.878 -12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.526 -56.092 -11.358 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.531 -58.205 -13.599 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.973 -57.764 -12.654 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.008 -57.663 -14.431 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.213 -52.516 -15.050 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.611 -52.177 -16.334 1.00 0.00 C ATOM 1386 C TYR A 88 -1.745 -53.322 -16.849 1.00 0.00 C ATOM 1387 O TYR A 88 -0.673 -53.599 -16.309 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.770 -50.905 -16.207 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.421 -50.275 -17.536 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.388 -49.632 -18.298 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.122 -50.321 -18.029 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.073 -49.056 -19.514 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.202 -49.746 -19.242 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.777 -49.115 -19.981 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.459 -48.541 -21.191 1.00 0.00 O ATOM 0 H TYR A 88 -2.799 -52.037 -14.250 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.415 -52.004 -17.049 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.313 -50.179 -15.602 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.849 -51.140 -15.673 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.404 -49.581 -17.934 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.647 -50.815 -17.453 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.838 -48.562 -20.095 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.216 -49.790 -19.610 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.262 -48.138 -21.583 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.217 -53.986 -17.899 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.488 -55.102 -18.491 1.00 0.00 C ATOM 1407 C LYS A 89 -0.632 -54.631 -19.662 1.00 0.00 C ATOM 1408 O LYS A 89 -1.146 -54.338 -20.742 1.00 0.00 O ATOM 1409 CB LYS A 89 -2.463 -56.184 -18.960 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.718 -57.264 -17.923 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.744 -56.818 -16.895 1.00 0.00 C ATOM 1412 CE LYS A 89 -5.152 -56.828 -17.472 1.00 0.00 C ATOM 1413 NZ LYS A 89 -5.759 -58.187 -17.429 1.00 0.00 N ATOM 0 H LYS A 89 -3.102 -53.770 -18.358 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.831 -55.521 -17.728 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.411 -55.716 -19.226 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.071 -56.647 -19.866 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.068 -58.170 -18.418 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.784 -57.515 -17.421 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.701 -57.476 -16.027 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.499 -55.814 -16.547 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.778 -56.133 -16.913 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.125 -56.475 -18.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.718 -58.152 -17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.175 -58.846 -17.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.809 -58.514 -16.443 1.00 0.00 H new ATOM 1427 N HIS A 90 0.678 -54.562 -19.442 1.00 0.00 N ATOM 1428 CA HIS A 90 1.606 -54.129 -20.481 1.00 0.00 C ATOM 1429 C HIS A 90 2.663 -55.197 -20.745 1.00 0.00 C ATOM 1430 O HIS A 90 2.743 -56.195 -20.029 1.00 0.00 O ATOM 1431 CB HIS A 90 2.279 -52.817 -20.077 1.00 0.00 C ATOM 1432 CG HIS A 90 2.952 -52.876 -18.741 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.259 -52.948 -17.551 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.265 -52.874 -18.410 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.116 -52.986 -16.546 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.340 -52.943 -17.041 1.00 0.00 N ATOM 0 H HIS A 90 1.120 -54.800 -18.554 1.00 0.00 H new ATOM 0 HA HIS A 90 1.039 -53.971 -21.398 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.016 -52.548 -20.834 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.531 -52.024 -20.063 1.00 0.00 H new ATOM 0 HD1 HIS A 90 1.243 -52.969 -17.461 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.098 -52.827 -19.095 1.00 0.00 H new ATOM 0 HE1 HIS A 90 2.860 -53.043 -15.498 1.00 0.00 H new ATOM 1444 N SER A 91 3.471 -54.980 -21.777 1.00 0.00 N ATOM 1445 CA SER A 91 4.520 -55.927 -22.139 1.00 0.00 C ATOM 1446 C SER A 91 5.883 -55.242 -22.166 1.00 0.00 C ATOM 1447 O SER A 91 6.202 -54.504 -23.099 1.00 0.00 O ATOM 1448 CB SER A 91 4.224 -56.553 -23.503 1.00 0.00 C ATOM 1449 OG SER A 91 4.245 -55.575 -24.528 1.00 0.00 O ATOM 0 H SER A 91 3.420 -54.157 -22.378 1.00 0.00 H new ATOM 0 HA SER A 91 4.542 -56.713 -21.384 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.961 -57.327 -23.719 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.249 -57.039 -23.480 1.00 0.00 H new ATOM 0 HG SER A 91 4.855 -54.851 -24.277 1.00 0.00 H new ATOM 1455 N HIS A 92 6.685 -55.491 -21.135 1.00 0.00 N ATOM 1456 CA HIS A 92 8.015 -54.900 -21.040 1.00 0.00 C ATOM 1457 C HIS A 92 9.078 -55.871 -21.544 1.00 0.00 C ATOM 1458 O HIS A 92 9.097 -57.039 -21.159 1.00 0.00 O ATOM 1459 CB HIS A 92 8.316 -54.500 -19.595 1.00 0.00 C ATOM 1460 CG HIS A 92 8.583 -55.667 -18.695 1.00 0.00 C ATOM 1461 ND1 HIS A 92 7.609 -56.571 -18.325 1.00 0.00 N ATOM 1462 CD2 HIS A 92 9.723 -56.076 -18.090 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.138 -57.484 -17.531 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.420 -57.207 -17.372 1.00 0.00 N ATOM 0 H HIS A 92 6.437 -56.098 -20.354 1.00 0.00 H new ATOM 0 HA HIS A 92 8.036 -54.009 -21.667 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.181 -53.837 -19.583 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.473 -53.932 -19.200 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.691 -55.601 -18.159 1.00 0.00 H new ATOM 0 HE1 HIS A 92 7.612 -58.316 -17.087 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.078 -57.745 -16.808 1.00 0.00 H new ATOM 1472 N GLU A 93 9.961 -55.378 -22.408 1.00 0.00 N ATOM 1473 CA GLU A 93 11.026 -56.203 -22.965 1.00 0.00 C ATOM 1474 C GLU A 93 10.454 -57.447 -23.640 1.00 0.00 C ATOM 1475 O GLU A 93 11.130 -58.467 -23.761 1.00 0.00 O ATOM 1476 CB GLU A 93 12.011 -56.613 -21.868 1.00 0.00 C ATOM 1477 CG GLU A 93 12.677 -55.435 -21.177 1.00 0.00 C ATOM 1478 CD GLU A 93 13.441 -55.844 -19.933 1.00 0.00 C ATOM 1479 OE1 GLU A 93 13.180 -56.950 -19.414 1.00 0.00 O ATOM 1480 OE2 GLU A 93 14.299 -55.060 -19.478 1.00 0.00 O ATOM 0 H GLU A 93 9.959 -54.412 -22.737 1.00 0.00 H new ATOM 0 HA GLU A 93 11.553 -55.613 -23.715 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.485 -57.210 -21.123 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.781 -57.251 -22.302 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.359 -54.948 -21.874 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.918 -54.700 -20.908 1.00 0.00 H new ATOM 1487 N GLY A 94 9.202 -57.352 -24.079 1.00 0.00 N ATOM 1488 CA GLY A 94 8.560 -58.475 -24.736 1.00 0.00 C ATOM 1489 C GLY A 94 7.991 -59.475 -23.750 1.00 0.00 C ATOM 1490 O GLY A 94 7.729 -60.625 -24.103 1.00 0.00 O ATOM 0 H GLY A 94 8.622 -56.518 -23.991 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.760 -58.107 -25.378 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.282 -58.976 -25.381 1.00 0.00 H new ATOM 1494 N ASP A 95 7.801 -59.039 -22.510 1.00 0.00 N ATOM 1495 CA ASP A 95 7.260 -59.905 -21.469 1.00 0.00 C ATOM 1496 C ASP A 95 5.961 -59.334 -20.908 1.00 0.00 C ATOM 1497 O ASP A 95 5.936 -58.221 -20.382 1.00 0.00 O ATOM 1498 CB ASP A 95 8.280 -60.084 -20.344 1.00 0.00 C ATOM 1499 CG ASP A 95 8.263 -61.485 -19.764 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.178 -61.941 -19.348 1.00 0.00 O ATOM 1501 OD2 ASP A 95 9.335 -62.125 -19.726 1.00 0.00 O ATOM 0 H ASP A 95 8.014 -58.091 -22.201 1.00 0.00 H new ATOM 0 HA ASP A 95 7.047 -60.877 -21.914 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.278 -59.863 -20.724 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.074 -59.364 -19.552 1.00 0.00 H new ATOM 1506 N TYR A 96 4.884 -60.104 -21.024 1.00 0.00 N ATOM 1507 CA TYR A 96 3.581 -59.674 -20.532 1.00 0.00 C ATOM 1508 C TYR A 96 3.501 -59.806 -19.014 1.00 0.00 C ATOM 1509 O TYR A 96 3.757 -60.874 -18.458 1.00 0.00 O ATOM 1510 CB TYR A 96 2.469 -60.495 -21.186 1.00 0.00 C ATOM 1511 CG TYR A 96 1.185 -59.723 -21.390 1.00 0.00 C ATOM 1512 CD1 TYR A 96 0.264 -59.584 -20.359 1.00 0.00 C ATOM 1513 CD2 TYR A 96 0.893 -59.133 -22.614 1.00 0.00 C ATOM 1514 CE1 TYR A 96 -0.911 -58.880 -20.541 1.00 0.00 C ATOM 1515 CE2 TYR A 96 -0.278 -58.426 -22.804 1.00 0.00 C ATOM 1516 CZ TYR A 96 -1.177 -58.302 -21.765 1.00 0.00 C ATOM 1517 OH TYR A 96 -2.346 -57.600 -21.951 1.00 0.00 O ATOM 0 H TYR A 96 4.888 -61.029 -21.454 1.00 0.00 H new ATOM 0 HA TYR A 96 3.450 -58.624 -20.795 1.00 0.00 H new ATOM 0 HB2 TYR A 96 2.819 -60.862 -22.151 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.263 -61.369 -20.568 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.470 -60.034 -19.399 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.594 -59.229 -23.430 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.617 -58.783 -19.730 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.489 -57.972 -23.761 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.379 -57.256 -22.868 1.00 0.00 H new ATOM 1527 N LEU A 97 3.143 -58.712 -18.350 1.00 0.00 N ATOM 1528 CA LEU A 97 3.028 -58.704 -16.896 1.00 0.00 C ATOM 1529 C LEU A 97 1.779 -57.948 -16.453 1.00 0.00 C ATOM 1530 O LEU A 97 1.126 -57.285 -17.258 1.00 0.00 O ATOM 1531 CB LEU A 97 4.271 -58.069 -16.270 1.00 0.00 C ATOM 1532 CG LEU A 97 4.302 -56.540 -16.242 1.00 0.00 C ATOM 1533 CD1 LEU A 97 5.473 -56.045 -15.407 1.00 0.00 C ATOM 1534 CD2 LEU A 97 4.380 -55.983 -17.656 1.00 0.00 C ATOM 0 H LEU A 97 2.928 -57.820 -18.795 1.00 0.00 H new ATOM 0 HA LEU A 97 2.945 -59.737 -16.557 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.364 -58.433 -15.247 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.147 -58.420 -16.815 1.00 0.00 H new ATOM 0 HG LEU A 97 3.379 -56.185 -15.783 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.479 -54.955 -15.399 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.374 -56.415 -14.387 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.406 -56.410 -15.837 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.401 -54.894 -17.617 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.286 -56.347 -18.141 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.509 -56.309 -18.224 1.00 0.00 H new ATOM 1546 N GLU A 98 1.455 -58.052 -15.168 1.00 0.00 N ATOM 1547 CA GLU A 98 0.286 -57.377 -14.618 1.00 0.00 C ATOM 1548 C GLU A 98 0.686 -56.418 -13.500 1.00 0.00 C ATOM 1549 O GLU A 98 1.465 -56.771 -12.615 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.721 -58.402 -14.090 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.360 -59.245 -15.181 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.967 -60.528 -14.647 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -2.972 -60.447 -13.910 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -1.436 -61.612 -14.965 1.00 0.00 O ATOM 0 H GLU A 98 1.986 -58.597 -14.489 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.178 -56.801 -15.418 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.219 -59.060 -13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.504 -57.880 -13.540 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.134 -58.661 -15.679 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.610 -59.488 -15.933 1.00 0.00 H new ATOM 1561 N SER A 99 0.147 -55.204 -13.549 1.00 0.00 N ATOM 1562 CA SER A 99 0.451 -54.192 -12.544 1.00 0.00 C ATOM 1563 C SER A 99 -0.825 -53.517 -12.051 1.00 0.00 C ATOM 1564 O SER A 99 -1.702 -53.168 -12.841 1.00 0.00 O ATOM 1565 CB SER A 99 1.407 -53.145 -13.117 1.00 0.00 C ATOM 1566 OG SER A 99 2.743 -53.405 -12.724 1.00 0.00 O ATOM 0 H SER A 99 -0.502 -54.897 -14.274 1.00 0.00 H new ATOM 0 HA SER A 99 0.930 -54.686 -11.699 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.339 -53.142 -14.205 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.111 -52.153 -12.777 1.00 0.00 H new ATOM 0 HG SER A 99 3.356 -53.084 -13.417 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.921 -53.336 -10.737 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.089 -52.702 -10.136 1.00 0.00 C ATOM 1574 C VAL A 100 -1.902 -51.192 -10.035 1.00 0.00 C ATOM 1575 O VAL A 100 -1.008 -50.711 -9.339 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.375 -53.268 -8.733 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.545 -52.538 -8.091 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.645 -54.763 -8.807 1.00 0.00 C ATOM 0 H VAL A 100 -0.204 -53.619 -10.069 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.937 -52.918 -10.786 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.494 -53.111 -8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.732 -52.952 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.308 -51.478 -8.003 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.434 -52.661 -8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.845 -55.147 -7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.510 -54.945 -9.445 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.774 -55.270 -9.222 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.754 -50.448 -10.734 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.685 -48.992 -10.721 1.00 0.00 C ATOM 1590 C VAL A 101 -3.677 -48.403 -9.725 1.00 0.00 C ATOM 1591 O VAL A 101 -4.700 -49.014 -9.416 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.966 -48.405 -12.117 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.608 -46.927 -12.157 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.201 -49.175 -13.183 1.00 0.00 C ATOM 0 H VAL A 101 -3.500 -50.830 -11.316 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.672 -48.726 -10.420 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.032 -48.503 -12.325 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.813 -46.530 -13.151 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.204 -46.388 -11.421 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.550 -46.803 -11.928 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.412 -48.746 -14.163 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.132 -49.111 -12.981 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.511 -50.220 -13.170 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.369 -47.211 -9.225 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.233 -46.538 -8.263 1.00 0.00 C ATOM 1606 C PHE A 102 -4.874 -45.299 -8.881 1.00 0.00 C ATOM 1607 O PHE A 102 -4.180 -44.393 -9.343 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.437 -46.146 -7.016 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.163 -45.186 -6.118 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.253 -45.604 -5.372 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.756 -43.865 -6.020 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.923 -44.723 -4.545 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.422 -42.979 -5.195 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.507 -43.409 -4.456 1.00 0.00 C ATOM 0 H PHE A 102 -2.527 -46.691 -9.471 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.024 -47.231 -7.977 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.195 -47.046 -6.452 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.492 -45.699 -7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.583 -46.630 -5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.908 -43.524 -6.595 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.771 -45.062 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.095 -41.952 -5.128 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.029 -42.719 -3.810 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.203 -45.267 -8.885 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.938 -44.140 -9.445 1.00 0.00 C ATOM 1626 C ILE A 103 -7.820 -43.481 -8.391 1.00 0.00 C ATOM 1627 O ILE A 103 -8.402 -44.157 -7.542 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.815 -44.574 -10.634 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.979 -45.347 -11.657 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.467 -43.362 -11.282 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.806 -46.008 -12.738 1.00 0.00 C ATOM 0 H ILE A 103 -6.792 -46.009 -8.507 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.196 -43.422 -9.795 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.602 -45.231 -10.265 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.267 -44.665 -12.122 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.398 -46.109 -11.138 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.084 -43.685 -12.121 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.091 -42.849 -10.550 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.695 -42.682 -11.641 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.148 -46.537 -13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.500 -46.715 -12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.367 -45.248 -13.283 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.917 -42.157 -8.452 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.729 -41.406 -7.502 1.00 0.00 C ATOM 1645 C TYR A 104 -9.476 -40.273 -8.200 1.00 0.00 C ATOM 1646 O TYR A 104 -8.902 -39.224 -8.492 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.852 -40.841 -6.384 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.622 -40.050 -5.351 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.866 -40.479 -4.905 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.105 -38.875 -4.819 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.574 -39.759 -3.962 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.805 -38.150 -3.874 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.039 -38.595 -3.449 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.740 -37.876 -2.508 1.00 0.00 O ATOM 0 H TYR A 104 -7.444 -41.582 -9.149 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.461 -42.088 -7.070 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.335 -41.663 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.086 -40.201 -6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.287 -41.391 -5.302 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.139 -38.522 -5.150 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.541 -40.105 -3.628 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.388 -37.239 -3.470 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.426 -36.948 -2.505 1.00 0.00 H new ATOM 1664 N SER A 105 -10.760 -40.493 -8.464 1.00 0.00 N ATOM 1665 CA SER A 105 -11.586 -39.493 -9.130 1.00 0.00 C ATOM 1666 C SER A 105 -12.182 -38.520 -8.118 1.00 0.00 C ATOM 1667 O SER A 105 -12.848 -38.927 -7.167 1.00 0.00 O ATOM 1668 CB SER A 105 -12.704 -40.171 -9.923 1.00 0.00 C ATOM 1669 OG SER A 105 -13.871 -40.323 -9.133 1.00 0.00 O ATOM 0 H SER A 105 -11.251 -41.355 -8.227 1.00 0.00 H new ATOM 0 HA SER A 105 -10.952 -38.932 -9.817 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.936 -39.580 -10.809 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.367 -41.148 -10.271 1.00 0.00 H new ATOM 0 HG SER A 105 -13.641 -40.220 -8.186 1.00 0.00 H new ATOM 1675 N MET A 106 -11.938 -37.231 -8.331 1.00 0.00 N ATOM 1676 CA MET A 106 -12.451 -36.198 -7.439 1.00 0.00 C ATOM 1677 C MET A 106 -13.069 -35.052 -8.233 1.00 0.00 C ATOM 1678 O MET A 106 -12.416 -34.053 -8.537 1.00 0.00 O ATOM 1679 CB MET A 106 -11.332 -35.668 -6.541 1.00 0.00 C ATOM 1680 CG MET A 106 -11.788 -34.583 -5.579 1.00 0.00 C ATOM 1681 SD MET A 106 -11.265 -34.895 -3.882 1.00 0.00 S ATOM 1682 CE MET A 106 -12.648 -35.854 -3.272 1.00 0.00 C ATOM 0 H MET A 106 -11.388 -36.877 -9.114 1.00 0.00 H new ATOM 0 HA MET A 106 -13.226 -36.643 -6.816 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.913 -36.496 -5.970 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.531 -35.274 -7.167 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.391 -33.622 -5.907 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.875 -34.507 -5.612 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.533 -36.018 -2.201 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.576 -35.314 -3.459 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.679 -36.815 -3.785 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.357 -35.196 -8.578 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.091 -34.182 -9.341 1.00 0.00 C ATOM 1694 C PRO A 107 -15.349 -32.918 -8.527 1.00 0.00 C ATOM 1695 O PRO A 107 -15.095 -31.807 -8.990 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.411 -34.879 -9.680 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.583 -35.904 -8.612 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.197 -36.360 -8.250 1.00 0.00 C ATOM 0 HA PRO A 107 -14.533 -33.847 -10.216 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.241 -34.173 -9.688 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.374 -35.339 -10.668 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.094 -35.483 -7.746 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.189 -36.738 -8.966 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.124 -36.624 -7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.902 -37.241 -8.820 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.855 -33.096 -7.311 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.138 -31.962 -6.452 1.00 0.00 C ATOM 1708 C GLY A 108 -17.204 -31.051 -7.027 1.00 0.00 C ATOM 1709 O GLY A 108 -16.951 -30.310 -7.978 1.00 0.00 O ATOM 0 H GLY A 108 -16.074 -34.006 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.460 -32.322 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.223 -31.391 -6.295 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.401 -31.106 -6.452 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.510 -30.282 -6.917 1.00 0.00 C ATOM 1715 C TYR A 109 -20.263 -29.668 -5.740 1.00 0.00 C ATOM 1716 O TYR A 109 -20.486 -28.458 -5.693 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.468 -31.114 -7.771 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.794 -32.465 -7.174 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.911 -33.531 -7.297 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.984 -32.675 -6.488 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.204 -34.767 -6.754 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.284 -33.907 -5.941 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.392 -34.950 -6.076 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.688 -36.179 -5.534 1.00 0.00 O ATOM 0 H TYR A 109 -18.627 -31.712 -5.664 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.100 -29.475 -7.524 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.393 -30.556 -7.912 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.029 -31.259 -8.758 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -18.980 -33.391 -7.826 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.686 -31.861 -6.381 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.507 -35.585 -6.859 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.213 -34.053 -5.410 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.933 -36.802 -6.250 1.00 0.00 H new ATOM 1734 N THR A 110 -20.653 -30.512 -4.790 1.00 0.00 N ATOM 1735 CA THR A 110 -21.380 -30.055 -3.613 1.00 0.00 C ATOM 1736 C THR A 110 -20.696 -30.515 -2.330 1.00 0.00 C ATOM 1737 O THR A 110 -20.816 -29.871 -1.287 1.00 0.00 O ATOM 1738 CB THR A 110 -22.833 -30.566 -3.617 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.585 -29.913 -2.588 1.00 0.00 O ATOM 1740 CG2 THR A 110 -22.878 -32.072 -3.407 1.00 0.00 C ATOM 0 H THR A 110 -20.477 -31.516 -4.813 1.00 0.00 H new ATOM 0 HA THR A 110 -21.385 -28.966 -3.649 1.00 0.00 H new ATOM 0 HB THR A 110 -23.272 -30.337 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.508 -30.242 -2.598 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.914 -32.409 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.330 -32.568 -4.208 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.422 -32.319 -2.448 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.979 -31.630 -2.415 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.275 -32.175 -1.260 1.00 0.00 C ATOM 1750 C CYS A 111 -18.450 -31.096 -0.566 1.00 0.00 C ATOM 1751 O CYS A 111 -17.634 -30.424 -1.196 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.369 -33.330 -1.688 1.00 0.00 C ATOM 1753 SG CYS A 111 -18.918 -34.953 -1.110 1.00 0.00 S ATOM 0 H CYS A 111 -19.870 -32.174 -3.271 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.018 -32.547 -0.555 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.308 -33.345 -2.776 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.362 -33.145 -1.315 1.00 0.00 H new ATOM 0 HG CYS A 111 -18.089 -35.864 -1.524 1.00 0.00 H new ATOM 1759 N SER A 112 -18.671 -30.935 0.735 1.00 0.00 N ATOM 1760 CA SER A 112 -17.952 -29.933 1.514 1.00 0.00 C ATOM 1761 C SER A 112 -16.444 -30.126 1.386 1.00 0.00 C ATOM 1762 O SER A 112 -15.980 -31.064 0.737 1.00 0.00 O ATOM 1763 CB SER A 112 -18.365 -30.009 2.985 1.00 0.00 C ATOM 1764 OG SER A 112 -19.749 -30.283 3.113 1.00 0.00 O ATOM 0 H SER A 112 -19.342 -31.485 1.272 1.00 0.00 H new ATOM 0 HA SER A 112 -18.209 -28.949 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.789 -30.786 3.488 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.130 -29.067 3.481 1.00 0.00 H new ATOM 0 HG SER A 112 -19.888 -31.252 3.161 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.685 -29.230 2.009 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.230 -29.301 1.967 1.00 0.00 C ATOM 1772 C ILE A 113 -13.701 -30.328 2.962 1.00 0.00 C ATOM 1773 O ILE A 113 -12.577 -30.814 2.830 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.591 -27.933 2.268 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.087 -26.883 1.272 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.073 -28.037 2.226 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.270 -26.085 1.775 1.00 0.00 C ATOM 0 H ILE A 113 -16.054 -28.447 2.548 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.958 -29.605 0.956 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.887 -27.623 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.270 -26.200 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -14.362 -27.378 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.635 -27.062 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.737 -28.758 2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -11.758 -28.366 1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.568 -25.360 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.102 -26.758 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.993 -25.561 2.690 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.518 -30.655 3.958 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.132 -31.624 4.976 1.00 0.00 C ATOM 1791 C ARG A 114 -14.219 -33.047 4.432 1.00 0.00 C ATOM 1792 O ARG A 114 -13.542 -33.951 4.922 1.00 0.00 O ATOM 1793 CB ARG A 114 -15.025 -31.483 6.210 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.863 -30.155 6.931 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.855 -29.121 6.423 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.174 -28.122 7.440 1.00 0.00 N ATOM 1797 CZ ARG A 114 -17.102 -27.184 7.284 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.799 -27.117 6.158 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.334 -26.311 8.256 1.00 0.00 N ATOM 0 H ARG A 114 -15.451 -30.263 4.081 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.099 -31.424 5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -16.066 -31.599 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.802 -32.293 6.904 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -15.005 -30.301 8.002 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.847 -29.786 6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.443 -28.625 5.544 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.770 -29.621 6.107 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.656 -28.146 8.318 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.623 -27.787 5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.511 -26.396 6.041 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.800 -26.360 9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -18.047 -25.591 8.136 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.057 -33.238 3.417 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.232 -34.551 2.809 1.00 0.00 C ATOM 1815 C GLU A 115 -14.206 -34.779 1.702 1.00 0.00 C ATOM 1816 O GLU A 115 -13.695 -35.886 1.535 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.648 -34.690 2.244 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.873 -35.984 1.479 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.260 -36.555 1.695 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.166 -35.784 2.076 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.441 -37.773 1.484 1.00 0.00 O ATOM 0 H GLU A 115 -15.624 -32.500 2.999 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.081 -35.305 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.364 -34.633 3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.851 -33.847 1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.720 -35.804 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.129 -36.719 1.788 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.912 -33.724 0.949 1.00 0.00 N ATOM 1829 CA ARG A 116 -12.949 -33.809 -0.142 1.00 0.00 C ATOM 1830 C ARG A 116 -11.530 -33.969 0.396 1.00 0.00 C ATOM 1831 O ARG A 116 -10.669 -34.554 -0.261 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.035 -32.563 -1.024 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.387 -31.334 -0.407 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.647 -30.089 -1.240 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.011 -30.167 -2.553 1.00 0.00 N ATOM 1836 CZ ARG A 116 -10.712 -29.973 -2.753 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -9.915 -29.692 -1.731 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -10.208 -30.060 -3.977 1.00 0.00 N ATOM 0 H ARG A 116 -14.327 -32.801 1.075 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.192 -34.687 -0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.558 -32.772 -1.982 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.083 -32.346 -1.230 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -12.773 -31.185 0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.313 -31.495 -0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.721 -29.954 -1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.275 -29.213 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.596 -30.382 -3.360 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.299 -29.624 -0.788 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.918 -29.544 -1.888 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.818 -30.276 -4.766 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.211 -29.911 -4.130 1.00 0.00 H new ATOM 1852 N MET A 117 -11.295 -33.443 1.593 1.00 0.00 N ATOM 1853 CA MET A 117 -9.980 -33.528 2.219 1.00 0.00 C ATOM 1854 C MET A 117 -9.833 -34.830 3.001 1.00 0.00 C ATOM 1855 O MET A 117 -8.720 -35.256 3.313 1.00 0.00 O ATOM 1856 CB MET A 117 -9.756 -32.333 3.148 1.00 0.00 C ATOM 1857 CG MET A 117 -10.560 -32.406 4.436 1.00 0.00 C ATOM 1858 SD MET A 117 -9.578 -32.971 5.838 1.00 0.00 S ATOM 1859 CE MET A 117 -10.766 -34.006 6.690 1.00 0.00 C ATOM 0 H MET A 117 -11.997 -32.954 2.149 1.00 0.00 H new ATOM 0 HA MET A 117 -9.228 -33.512 1.430 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.696 -32.268 3.394 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.017 -31.417 2.618 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.971 -31.422 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.405 -33.080 4.294 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.684 -33.845 7.765 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.773 -33.751 6.361 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.565 -35.053 6.464 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.961 -35.457 3.315 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.958 -36.710 4.061 1.00 0.00 C ATOM 1871 C LEU A 118 -10.948 -37.907 3.115 1.00 0.00 C ATOM 1872 O LEU A 118 -10.501 -38.995 3.478 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.178 -36.783 4.980 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.276 -38.024 5.868 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -11.038 -38.155 6.741 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.532 -37.967 6.726 1.00 0.00 C ATOM 0 H LEU A 118 -11.890 -35.118 3.064 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.052 -36.741 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.178 -35.901 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.076 -36.730 4.364 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.337 -38.903 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.126 -39.044 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.154 -38.242 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.945 -37.273 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.586 -38.858 7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.500 -37.080 7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.411 -37.922 6.082 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.442 -37.698 1.900 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.491 -38.759 0.901 1.00 0.00 C ATOM 1890 C TYR A 119 -10.169 -38.858 0.146 1.00 0.00 C ATOM 1891 O TYR A 119 -9.880 -39.870 -0.493 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.635 -38.510 -0.083 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.876 -39.322 0.213 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.791 -38.903 1.171 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.133 -40.507 -0.465 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.926 -39.642 1.446 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.266 -41.251 -0.198 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.159 -40.815 0.758 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.288 -41.554 1.028 1.00 0.00 O ATOM 0 H TYR A 119 -11.814 -36.803 1.583 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.665 -39.702 1.419 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.892 -37.451 -0.068 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.292 -38.741 -1.092 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.612 -37.984 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.435 -40.852 -1.213 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.626 -39.303 2.195 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.451 -42.169 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.177 -42.020 1.883 1.00 0.00 H new ATOM 1909 N SER A 120 -9.368 -37.800 0.226 1.00 0.00 N ATOM 1910 CA SER A 120 -8.078 -37.764 -0.451 1.00 0.00 C ATOM 1911 C SER A 120 -6.946 -38.090 0.519 1.00 0.00 C ATOM 1912 O SER A 120 -5.850 -38.470 0.106 1.00 0.00 O ATOM 1913 CB SER A 120 -7.845 -36.389 -1.080 1.00 0.00 C ATOM 1914 OG SER A 120 -6.797 -36.434 -2.032 1.00 0.00 O ATOM 0 H SER A 120 -9.591 -36.956 0.754 1.00 0.00 H new ATOM 0 HA SER A 120 -8.088 -38.518 -1.238 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.761 -36.045 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.602 -35.666 -0.301 1.00 0.00 H new ATOM 0 HG SER A 120 -6.669 -35.543 -2.420 1.00 0.00 H new ATOM 1920 N SER A 121 -7.220 -37.939 1.811 1.00 0.00 N ATOM 1921 CA SER A 121 -6.225 -38.213 2.841 1.00 0.00 C ATOM 1922 C SER A 121 -6.397 -39.622 3.401 1.00 0.00 C ATOM 1923 O SER A 121 -5.557 -40.106 4.161 1.00 0.00 O ATOM 1924 CB SER A 121 -6.333 -37.187 3.970 1.00 0.00 C ATOM 1925 OG SER A 121 -5.093 -37.031 4.637 1.00 0.00 O ATOM 0 H SER A 121 -8.123 -37.628 2.169 1.00 0.00 H new ATOM 0 HA SER A 121 -5.237 -38.139 2.386 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.655 -36.228 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.095 -37.504 4.682 1.00 0.00 H new ATOM 0 HG SER A 121 -5.188 -36.369 5.353 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.489 -40.274 3.020 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.773 -41.627 3.484 1.00 0.00 C ATOM 1933 C CYS A 122 -7.034 -42.659 2.637 1.00 0.00 C ATOM 1934 O CYS A 122 -7.082 -43.857 2.916 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.278 -41.899 3.441 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.971 -41.953 1.772 1.00 0.00 S ATOM 0 H CYS A 122 -8.193 -39.888 2.391 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.425 -41.711 4.514 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.479 -42.848 3.937 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.793 -41.126 4.012 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.009 -41.887 0.900 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.351 -42.185 1.600 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.602 -43.065 0.712 1.00 0.00 C ATOM 1944 C LYS A 123 -4.325 -43.560 1.385 1.00 0.00 C ATOM 1945 O LYS A 123 -3.876 -44.679 1.138 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.255 -42.336 -0.588 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.098 -41.361 -0.449 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.732 -40.736 -1.785 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.790 -39.745 -2.245 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.900 -39.701 -3.730 1.00 0.00 N ATOM 0 H LYS A 123 -6.301 -41.196 1.354 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.229 -43.927 0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.009 -43.072 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.135 -41.795 -0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.365 -40.577 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.231 -41.880 -0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.770 -40.230 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.615 -41.519 -2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.754 -40.019 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.545 -38.752 -1.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.738 -39.148 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.048 -39.256 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.990 -40.669 -4.100 1.00 0.00 H new ATOM 1964 N SER A 124 -3.748 -42.720 2.238 1.00 0.00 N ATOM 1965 CA SER A 124 -2.522 -43.071 2.945 1.00 0.00 C ATOM 1966 C SER A 124 -2.678 -44.402 3.674 1.00 0.00 C ATOM 1967 O SER A 124 -1.946 -45.362 3.431 1.00 0.00 O ATOM 1968 CB SER A 124 -2.150 -41.971 3.941 1.00 0.00 C ATOM 1969 OG SER A 124 -1.104 -41.159 3.436 1.00 0.00 O ATOM 0 H SER A 124 -4.110 -41.792 2.456 1.00 0.00 H new ATOM 0 HA SER A 124 -1.723 -43.171 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.024 -41.355 4.151 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.843 -42.420 4.886 1.00 0.00 H new ATOM 0 HG SER A 124 -0.886 -40.463 4.090 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.656 -44.462 4.591 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.933 -45.670 5.374 1.00 0.00 C ATOM 1977 C PRO A 125 -4.526 -46.789 4.525 1.00 0.00 C ATOM 1978 O PRO A 125 -4.680 -47.919 4.990 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.949 -45.192 6.415 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.614 -44.018 5.783 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.566 -43.357 4.932 1.00 0.00 C ATOM 0 HA PRO A 125 -3.026 -46.093 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.670 -45.974 6.653 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.459 -44.915 7.348 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.466 -44.330 5.180 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.993 -43.331 6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.000 -42.904 4.040 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.050 -42.564 5.474 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.856 -46.468 3.279 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.432 -47.447 2.364 1.00 0.00 C ATOM 1991 C LEU A 126 -4.350 -48.092 1.505 1.00 0.00 C ATOM 1992 O LEU A 126 -4.509 -49.216 1.027 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.481 -46.783 1.470 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.937 -47.593 0.256 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.402 -47.319 -0.049 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.071 -47.275 -0.954 1.00 0.00 C ATOM 0 H LEU A 126 -4.735 -45.538 2.879 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.910 -48.226 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.356 -46.554 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.080 -45.832 1.118 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.827 -48.652 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.709 -47.904 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.011 -47.598 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.537 -46.258 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.410 -47.861 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.149 -46.213 -1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.033 -47.523 -0.734 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.248 -47.375 1.314 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.137 -47.879 0.514 1.00 0.00 C ATOM 2010 C LEU A 127 -1.272 -48.838 1.326 1.00 0.00 C ATOM 2011 O LEU A 127 -0.851 -49.881 0.828 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.285 -46.717 0.001 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.436 -46.378 -1.483 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.109 -47.589 -2.343 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.843 -45.878 -1.775 1.00 0.00 C ATOM 0 H LEU A 127 -3.100 -46.443 1.702 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.550 -48.422 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.530 -45.828 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.238 -46.947 0.196 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.731 -45.583 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.222 -47.329 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.082 -47.902 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.788 -48.405 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.932 -45.642 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.565 -46.651 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.041 -44.983 -1.186 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.013 -48.477 2.579 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.200 -49.307 3.460 1.00 0.00 C ATOM 2029 C GLU A 128 -0.857 -50.666 3.687 1.00 0.00 C ATOM 2030 O GLU A 128 -0.202 -51.621 4.104 1.00 0.00 O ATOM 2031 CB GLU A 128 0.020 -48.604 4.801 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.251 -48.437 5.616 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.974 -48.062 7.059 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.055 -47.251 7.296 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.677 -48.581 7.951 1.00 0.00 O ATOM 0 H GLU A 128 -1.354 -47.616 3.006 1.00 0.00 H new ATOM 0 HA GLU A 128 0.765 -49.465 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.744 -49.172 5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.457 -47.622 4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.873 -47.668 5.158 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.820 -49.366 5.589 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.154 -50.742 3.410 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.900 -51.983 3.584 1.00 0.00 C ATOM 2044 C ILE A 129 -2.279 -53.115 2.774 1.00 0.00 C ATOM 2045 O ILE A 129 -1.674 -54.032 3.330 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.373 -51.817 3.168 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.008 -50.642 3.915 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.147 -53.100 3.434 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.933 -50.772 5.420 1.00 0.00 C ATOM 0 H ILE A 129 -2.710 -49.960 3.064 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.856 -52.232 4.644 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.411 -51.607 2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.512 -49.719 3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.053 -50.555 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.187 -52.966 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.706 -53.916 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.103 -53.338 4.497 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.402 -49.904 5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.454 -51.677 5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.889 -50.828 5.729 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.432 -53.045 1.455 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.884 -54.063 0.567 1.00 0.00 C ATOM 2063 C VAL A 130 -0.362 -54.103 0.649 1.00 0.00 C ATOM 2064 O VAL A 130 0.266 -55.071 0.224 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.302 -53.816 -0.895 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.817 -53.737 -1.011 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.651 -52.549 -1.428 1.00 0.00 C ATOM 0 H VAL A 130 -2.931 -52.294 0.978 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.288 -55.021 0.896 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.959 -54.655 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.094 -53.562 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.257 -54.674 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.187 -52.918 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.957 -52.390 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.962 -51.698 -0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.567 -52.650 -1.382 1.00 0.00 H new ATOM 2077 N GLU A 131 0.223 -53.043 1.198 1.00 0.00 N ATOM 2078 CA GLU A 131 1.672 -52.957 1.336 1.00 0.00 C ATOM 2079 C GLU A 131 2.128 -53.546 2.667 1.00 0.00 C ATOM 2080 O GLU A 131 3.326 -53.663 2.929 1.00 0.00 O ATOM 2081 CB GLU A 131 2.132 -51.502 1.225 1.00 0.00 C ATOM 2082 CG GLU A 131 2.076 -50.952 -0.190 1.00 0.00 C ATOM 2083 CD GLU A 131 3.352 -50.235 -0.588 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.442 -50.809 -0.386 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.260 -49.100 -1.100 1.00 0.00 O ATOM 0 H GLU A 131 -0.284 -52.233 1.554 1.00 0.00 H new ATOM 0 HA GLU A 131 2.123 -53.535 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.510 -50.883 1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.154 -51.424 1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.891 -51.770 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.235 -50.264 -0.275 1.00 0.00 H new ATOM 2092 N ARG A 132 1.165 -53.915 3.505 1.00 0.00 N ATOM 2093 CA ARG A 132 1.467 -54.491 4.811 1.00 0.00 C ATOM 2094 C ARG A 132 0.650 -55.757 5.049 1.00 0.00 C ATOM 2095 O ARG A 132 0.692 -56.339 6.132 1.00 0.00 O ATOM 2096 CB ARG A 132 1.184 -53.473 5.918 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.274 -53.427 6.345 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.634 -52.080 6.951 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.923 -52.182 8.379 1.00 0.00 N ATOM 2100 CZ ARG A 132 0.016 -52.215 9.318 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.297 -52.155 8.982 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.326 -52.309 10.597 1.00 0.00 N ATOM 0 H ARG A 132 0.169 -53.826 3.304 1.00 0.00 H new ATOM 0 HA ARG A 132 2.525 -54.753 4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.800 -53.711 6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.485 -52.483 5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.913 -53.622 5.484 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.467 -54.217 7.071 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.188 -51.382 6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.502 -51.670 6.434 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.899 -52.231 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.564 -52.083 8.000 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.016 -52.181 9.705 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.311 -52.356 10.860 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.396 -52.334 11.317 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.093 -56.176 4.029 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.920 -57.373 4.129 1.00 0.00 C ATOM 2118 C GLN A 133 -0.707 -58.284 2.924 1.00 0.00 C ATOM 2119 O GLN A 133 -0.133 -59.367 3.046 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.397 -56.990 4.238 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.675 -55.931 5.294 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.608 -56.424 6.382 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.430 -57.312 6.157 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.485 -55.847 7.572 1.00 0.00 N ATOM 0 H GLN A 133 -0.139 -55.705 3.125 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.624 -57.914 5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.742 -56.625 3.270 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.979 -57.882 4.468 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.733 -55.615 5.743 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.111 -55.053 4.817 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.790 -55.114 7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.086 -56.137 8.344 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.173 -57.839 1.763 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.033 -58.614 0.535 1.00 0.00 C ATOM 2135 C LEU A 134 0.384 -58.507 -0.019 1.00 0.00 C ATOM 2136 O LEU A 134 0.743 -59.202 -0.969 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.039 -58.133 -0.512 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.418 -57.734 0.015 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.289 -57.207 -1.115 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.088 -58.914 0.702 1.00 0.00 C ATOM 0 H LEU A 134 -1.651 -56.946 1.646 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.233 -59.659 0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.610 -57.277 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.169 -58.923 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.289 -56.938 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.266 -56.928 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.815 -56.333 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.411 -57.982 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.068 -58.612 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.204 -59.731 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.472 -59.246 1.538 1.00 0.00 H new ATOM 2152 N GLN A 135 1.185 -57.635 0.585 1.00 0.00 N ATOM 2153 CA GLN A 135 2.564 -57.439 0.152 1.00 0.00 C ATOM 2154 C GLN A 135 2.618 -56.958 -1.294 1.00 0.00 C ATOM 2155 O GLN A 135 3.652 -57.060 -1.954 1.00 0.00 O ATOM 2156 CB GLN A 135 3.357 -58.739 0.300 1.00 0.00 C ATOM 2157 CG GLN A 135 3.127 -59.445 1.627 1.00 0.00 C ATOM 2158 CD GLN A 135 4.144 -60.538 1.890 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.286 -61.473 1.101 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.858 -60.426 3.004 1.00 0.00 N ATOM 0 H GLN A 135 0.904 -57.054 1.374 1.00 0.00 H new ATOM 0 HA GLN A 135 3.012 -56.674 0.786 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.087 -59.414 -0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.420 -58.521 0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.167 -58.714 2.435 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.126 -59.876 1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.707 -59.634 3.629 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.557 -61.132 3.235 1.00 0.00 H new ATOM 2169 N MET A 136 1.498 -56.434 -1.780 1.00 0.00 N ATOM 2170 CA MET A 136 1.419 -55.936 -3.148 1.00 0.00 C ATOM 2171 C MET A 136 1.672 -54.432 -3.196 1.00 0.00 C ATOM 2172 O MET A 136 1.109 -53.673 -2.407 1.00 0.00 O ATOM 2173 CB MET A 136 0.049 -56.253 -3.751 1.00 0.00 C ATOM 2174 CG MET A 136 -0.258 -55.462 -5.012 1.00 0.00 C ATOM 2175 SD MET A 136 -1.858 -55.889 -5.727 1.00 0.00 S ATOM 2176 CE MET A 136 -2.932 -55.667 -4.311 1.00 0.00 C ATOM 0 H MET A 136 0.633 -56.343 -1.247 1.00 0.00 H new ATOM 0 HA MET A 136 2.191 -56.435 -3.734 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.001 -57.318 -3.979 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.722 -56.050 -3.008 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.240 -54.397 -4.782 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.525 -55.642 -5.749 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.955 -55.506 -4.652 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.894 -56.557 -3.683 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.601 -54.802 -3.735 1.00 0.00 H new ATOM 2186 N ASP A 137 2.523 -54.009 -4.124 1.00 0.00 N ATOM 2187 CA ASP A 137 2.850 -52.596 -4.274 1.00 0.00 C ATOM 2188 C ASP A 137 2.273 -52.039 -5.572 1.00 0.00 C ATOM 2189 O ASP A 137 2.413 -52.643 -6.635 1.00 0.00 O ATOM 2190 CB ASP A 137 4.366 -52.396 -4.249 1.00 0.00 C ATOM 2191 CG ASP A 137 5.012 -52.696 -5.588 1.00 0.00 C ATOM 2192 OD1 ASP A 137 5.290 -53.883 -5.859 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.240 -51.744 -6.363 1.00 0.00 O ATOM 0 H ASP A 137 2.999 -54.624 -4.784 1.00 0.00 H new ATOM 0 HA ASP A 137 2.406 -52.055 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.589 -51.368 -3.963 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.802 -53.041 -3.486 1.00 0.00 H new ATOM 2198 N VAL A 138 1.622 -50.884 -5.476 1.00 0.00 N ATOM 2199 CA VAL A 138 1.023 -50.246 -6.642 1.00 0.00 C ATOM 2200 C VAL A 138 2.089 -49.833 -7.651 1.00 0.00 C ATOM 2201 O VAL A 138 3.189 -49.426 -7.276 1.00 0.00 O ATOM 2202 CB VAL A 138 0.202 -49.005 -6.243 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.122 -47.847 -5.888 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.752 -48.615 -7.362 1.00 0.00 C ATOM 0 H VAL A 138 1.496 -50.371 -4.603 1.00 0.00 H new ATOM 0 HA VAL A 138 0.360 -50.980 -7.099 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.390 -49.251 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.524 -46.980 -5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.760 -48.132 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.742 -47.598 -6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.324 -47.737 -7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.182 -48.388 -8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.434 -49.441 -7.563 1.00 0.00 H new ATOM 2214 N ILE A 139 1.755 -49.941 -8.933 1.00 0.00 N ATOM 2215 CA ILE A 139 2.684 -49.577 -9.996 1.00 0.00 C ATOM 2216 C ILE A 139 2.902 -48.068 -10.043 1.00 0.00 C ATOM 2217 O ILE A 139 3.995 -47.599 -10.360 1.00 0.00 O ATOM 2218 CB ILE A 139 2.180 -50.054 -11.371 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.237 -49.791 -12.445 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.873 -49.361 -11.726 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.552 -50.491 -12.184 1.00 0.00 C ATOM 0 H ILE A 139 0.849 -50.277 -9.260 1.00 0.00 H new ATOM 0 HA ILE A 139 3.629 -50.072 -9.772 1.00 0.00 H new ATOM 0 HB ILE A 139 1.998 -51.128 -11.322 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.849 -50.113 -13.411 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.414 -48.718 -12.514 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.530 -49.709 -12.700 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.121 -49.594 -10.972 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.030 -48.283 -11.760 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.253 -50.259 -12.986 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.963 -50.151 -11.233 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.389 -51.568 -12.145 1.00 0.00 H new ATOM 2233 N ARG A 140 1.856 -47.314 -9.724 1.00 0.00 N ATOM 2234 CA ARG A 140 1.933 -45.858 -9.729 1.00 0.00 C ATOM 2235 C ARG A 140 0.592 -45.241 -9.344 1.00 0.00 C ATOM 2236 O ARG A 140 -0.466 -45.731 -9.741 1.00 0.00 O ATOM 2237 CB ARG A 140 2.362 -45.354 -11.108 1.00 0.00 C ATOM 2238 CG ARG A 140 3.449 -44.293 -11.057 1.00 0.00 C ATOM 2239 CD ARG A 140 2.860 -42.898 -10.910 1.00 0.00 C ATOM 2240 NE ARG A 140 3.801 -41.860 -11.322 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.779 -41.405 -10.547 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.943 -41.894 -9.325 1.00 0.00 N ATOM 2243 NH2 ARG A 140 5.595 -40.459 -10.993 1.00 0.00 N ATOM 0 H ARG A 140 0.945 -47.687 -9.459 1.00 0.00 H new ATOM 0 HA ARG A 140 2.677 -45.556 -8.992 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.717 -46.198 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.492 -44.947 -11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.118 -44.496 -10.221 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.049 -44.342 -11.965 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.952 -42.823 -11.509 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.571 -42.734 -9.872 1.00 0.00 H new ATOM 0 HE ARG A 140 3.702 -41.463 -12.256 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.317 -42.621 -8.978 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.695 -41.543 -8.732 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.472 -40.080 -11.932 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.346 -40.110 -10.397 1.00 0.00 H new ATOM 2257 N LYS A 141 0.643 -44.164 -8.568 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.567 -43.478 -8.129 1.00 0.00 C ATOM 2259 C LYS A 141 -1.003 -42.435 -9.154 1.00 0.00 C ATOM 2260 O LYS A 141 -0.182 -41.673 -9.664 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.336 -42.810 -6.772 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.538 -43.744 -5.592 1.00 0.00 C ATOM 2263 CD LYS A 141 0.762 -44.420 -5.187 1.00 0.00 C ATOM 2264 CE LYS A 141 0.616 -45.164 -3.868 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.182 -44.390 -2.729 1.00 0.00 N ATOM 0 H LYS A 141 1.510 -43.747 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.360 -44.219 -8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.678 -42.412 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.014 -41.962 -6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.936 -43.183 -4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.278 -44.502 -5.849 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.069 -45.117 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.550 -43.672 -5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.438 -45.367 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.119 -46.128 -3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.345 -45.027 -1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.083 -43.958 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.514 -43.643 -2.451 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.299 -42.407 -9.448 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.843 -41.456 -10.409 1.00 0.00 C ATOM 2281 C ILE A 142 -4.141 -40.840 -9.898 1.00 0.00 C ATOM 2282 O ILE A 142 -4.998 -41.537 -9.356 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.105 -42.121 -11.773 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.794 -42.625 -12.379 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.790 -41.143 -12.716 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.380 -43.990 -11.876 1.00 0.00 C ATOM 0 H ILE A 142 -2.991 -43.032 -9.034 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.096 -40.672 -10.534 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.766 -42.975 -11.624 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.895 -42.662 -13.464 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.002 -41.910 -12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.969 -41.628 -13.676 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.741 -40.828 -12.286 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.152 -40.271 -12.863 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.442 -44.283 -12.348 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.246 -43.954 -10.795 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.153 -44.718 -12.122 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.279 -39.530 -10.076 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.474 -38.821 -9.634 1.00 0.00 C ATOM 2300 C GLU A 143 -5.984 -37.882 -10.723 1.00 0.00 C ATOM 2301 O GLU A 143 -5.204 -37.178 -11.365 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.181 -38.029 -8.358 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.404 -38.817 -7.318 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.008 -37.972 -6.122 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.653 -36.927 -5.895 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.053 -38.356 -5.414 1.00 0.00 O ATOM 0 H GLU A 143 -3.578 -38.938 -10.523 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.247 -39.560 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.618 -37.133 -8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.123 -37.698 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.008 -39.659 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.507 -39.232 -7.778 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.297 -37.878 -10.926 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.911 -37.026 -11.936 1.00 0.00 C ATOM 2315 C ILE A 144 -8.976 -36.124 -11.322 1.00 0.00 C ATOM 2316 O ILE A 144 -9.173 -36.118 -10.106 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.549 -37.859 -13.064 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.655 -38.755 -12.503 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.490 -38.694 -13.769 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.158 -40.101 -12.025 1.00 0.00 C ATOM 0 H ILE A 144 -7.956 -38.456 -10.404 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.115 -36.411 -12.355 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.992 -37.179 -13.792 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.142 -38.241 -11.674 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.412 -38.908 -13.272 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.956 -39.277 -14.563 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.734 -38.036 -14.197 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.021 -39.368 -13.052 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.996 -40.683 -11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.697 -40.635 -12.856 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.423 -39.957 -11.233 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.662 -35.365 -12.169 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.710 -34.461 -11.710 1.00 0.00 C ATOM 2334 C ASP A 145 -12.058 -34.839 -12.317 1.00 0.00 C ATOM 2335 O ASP A 145 -13.050 -34.135 -12.134 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.361 -33.016 -12.071 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.245 -32.012 -11.358 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -10.986 -31.731 -10.169 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -12.196 -31.506 -11.990 1.00 0.00 O ATOM 0 H ASP A 145 -9.511 -35.358 -13.178 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.783 -34.549 -10.626 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.319 -32.823 -11.817 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.457 -32.880 -13.148 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.083 -35.953 -13.041 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.309 -36.423 -13.676 1.00 0.00 C ATOM 2346 C ASN A 146 -13.328 -37.946 -13.761 1.00 0.00 C ATOM 2347 O ASN A 146 -14.131 -38.605 -13.102 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.445 -35.822 -15.077 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.993 -34.375 -15.131 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.669 -33.483 -14.618 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.846 -34.137 -15.755 1.00 0.00 N ATOM 0 H ASN A 146 -11.269 -36.547 -13.203 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.152 -36.100 -13.065 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.856 -36.410 -15.781 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.484 -35.887 -15.398 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.491 -33.183 -15.824 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.319 -34.908 -16.165 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.437 -38.500 -14.578 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.367 -39.941 -14.733 1.00 0.00 C ATOM 2360 C GLY A 147 -12.137 -40.358 -16.172 1.00 0.00 C ATOM 2361 O GLY A 147 -11.803 -41.511 -16.446 1.00 0.00 O ATOM 0 H GLY A 147 -11.762 -37.976 -15.135 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.561 -40.332 -14.111 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.293 -40.388 -14.372 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.317 -39.420 -17.095 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.128 -39.696 -18.514 1.00 0.00 C ATOM 2367 C ASP A 148 -10.650 -39.633 -18.887 1.00 0.00 C ATOM 2368 O ASP A 148 -10.230 -40.202 -19.894 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.923 -38.700 -19.360 1.00 0.00 C ATOM 2370 CG ASP A 148 -12.689 -37.264 -18.935 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -11.524 -36.816 -18.972 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -13.672 -36.587 -18.567 1.00 0.00 O ATOM 0 H ASP A 148 -12.594 -38.461 -16.886 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.493 -40.703 -18.715 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.646 -38.815 -20.408 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.986 -38.930 -19.284 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.867 -38.937 -18.068 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.436 -38.799 -18.314 1.00 0.00 C ATOM 2379 C GLU A 149 -7.745 -40.159 -18.281 1.00 0.00 C ATOM 2380 O GLU A 149 -6.646 -40.323 -18.812 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.805 -37.869 -17.277 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.581 -36.580 -17.063 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.676 -35.388 -16.821 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.478 -35.600 -16.540 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -8.166 -34.242 -16.912 1.00 0.00 O ATOM 0 H GLU A 149 -10.199 -38.461 -17.229 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.304 -38.367 -19.306 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.726 -38.398 -16.327 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.790 -37.624 -17.590 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.205 -36.387 -17.936 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.252 -36.701 -16.212 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.396 -41.132 -17.654 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.845 -42.479 -17.550 1.00 0.00 C ATOM 2394 C LEU A 150 -7.854 -43.177 -18.907 1.00 0.00 C ATOM 2395 O LEU A 150 -8.775 -43.930 -19.224 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.643 -43.301 -16.536 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.895 -42.636 -15.183 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.052 -43.311 -14.463 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.637 -42.675 -14.327 1.00 0.00 C ATOM 0 H LEU A 150 -9.306 -41.014 -17.210 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.812 -42.397 -17.210 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.606 -43.552 -16.980 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.116 -44.240 -16.364 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.161 -41.593 -15.357 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.216 -42.824 -13.502 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.954 -43.231 -15.069 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.816 -44.363 -14.301 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.835 -42.197 -13.368 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.341 -43.711 -14.162 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.833 -42.145 -14.837 1.00 0.00 H new ATOM 2411 N THR A 151 -6.820 -42.923 -19.703 1.00 0.00 N ATOM 2412 CA THR A 151 -6.708 -43.526 -21.025 1.00 0.00 C ATOM 2413 C THR A 151 -5.399 -44.295 -21.169 1.00 0.00 C ATOM 2414 O THR A 151 -4.445 -44.059 -20.428 1.00 0.00 O ATOM 2415 CB THR A 151 -6.791 -42.464 -22.137 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.433 -43.043 -23.397 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.871 -41.290 -21.834 1.00 0.00 C ATOM 0 H THR A 151 -6.048 -42.304 -19.455 1.00 0.00 H new ATOM 0 HA THR A 151 -7.546 -44.216 -21.129 1.00 0.00 H new ATOM 0 HB THR A 151 -7.817 -42.100 -22.184 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.490 -42.361 -24.098 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.947 -40.553 -22.633 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.164 -40.832 -20.889 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.842 -41.643 -21.762 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.360 -45.214 -22.127 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.167 -46.016 -22.370 1.00 0.00 C ATOM 2427 C ALA A 152 -2.965 -45.130 -22.682 1.00 0.00 C ATOM 2428 O ALA A 152 -1.818 -45.546 -22.524 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.412 -46.997 -23.507 1.00 0.00 C ATOM 0 H ALA A 152 -6.142 -45.422 -22.748 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.946 -46.578 -21.463 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.513 -47.589 -23.677 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.238 -47.659 -23.245 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.661 -46.447 -24.415 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.237 -43.908 -23.128 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.177 -42.964 -23.462 1.00 0.00 C ATOM 2437 C ASP A 153 -1.727 -42.192 -22.226 1.00 0.00 C ATOM 2438 O ASP A 153 -0.667 -41.566 -22.224 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.655 -41.990 -24.540 1.00 0.00 C ATOM 2440 CG ASP A 153 -1.641 -40.900 -24.827 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -0.752 -41.124 -25.676 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -1.736 -39.823 -24.203 1.00 0.00 O ATOM 0 H ASP A 153 -4.181 -43.549 -23.266 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.327 -43.530 -23.844 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -2.861 -42.541 -25.458 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.594 -41.535 -24.224 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.540 -42.241 -21.175 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.226 -41.545 -19.933 1.00 0.00 C ATOM 2449 C PHE A 154 -1.617 -42.502 -18.912 1.00 0.00 C ATOM 2450 O PHE A 154 -0.547 -42.242 -18.362 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.486 -40.897 -19.354 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.283 -40.307 -17.988 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.176 -39.519 -17.717 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.198 -40.541 -16.975 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -1.986 -38.974 -16.461 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.014 -39.999 -15.717 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.906 -39.215 -15.459 1.00 0.00 C ATOM 0 H PHE A 154 -3.421 -42.755 -21.159 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.496 -40.767 -20.156 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.827 -40.115 -20.032 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.279 -41.643 -19.304 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.453 -39.328 -18.496 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.065 -41.154 -17.170 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.119 -38.361 -16.263 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.736 -40.188 -14.936 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.759 -38.792 -14.476 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.308 -43.609 -18.664 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.837 -44.606 -17.709 1.00 0.00 C ATOM 2469 C LEU A 155 -0.395 -45.007 -18.006 1.00 0.00 C ATOM 2470 O LEU A 155 0.467 -44.955 -17.129 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.739 -45.842 -17.745 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.031 -45.753 -16.932 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -4.853 -47.022 -17.097 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.720 -45.504 -15.463 1.00 0.00 C ATOM 0 H LEU A 155 -3.196 -43.839 -19.111 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.874 -44.165 -16.713 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.000 -46.047 -18.783 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.165 -46.697 -17.386 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.617 -44.914 -17.306 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.769 -46.941 -16.511 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.105 -47.158 -18.149 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.275 -47.878 -16.749 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.651 -45.443 -14.899 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.114 -46.323 -15.076 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.172 -44.567 -15.361 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.141 -45.403 -19.248 1.00 0.00 N ATOM 2487 CA TYR A 156 1.196 -45.813 -19.660 1.00 0.00 C ATOM 2488 C TYR A 156 2.215 -44.714 -19.372 1.00 0.00 C ATOM 2489 O TYR A 156 3.401 -44.986 -19.180 1.00 0.00 O ATOM 2490 CB TYR A 156 1.210 -46.158 -21.151 1.00 0.00 C ATOM 2491 CG TYR A 156 1.797 -45.068 -22.019 1.00 0.00 C ATOM 2492 CD1 TYR A 156 3.156 -45.038 -22.305 1.00 0.00 C ATOM 2493 CD2 TYR A 156 0.993 -44.070 -22.554 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.698 -44.044 -23.098 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.525 -43.073 -23.349 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.878 -43.064 -23.617 1.00 0.00 C ATOM 2497 OH TYR A 156 3.413 -42.073 -24.408 1.00 0.00 O ATOM 0 H TYR A 156 -0.843 -45.449 -19.987 1.00 0.00 H new ATOM 0 HA TYR A 156 1.470 -46.698 -19.086 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.781 -47.075 -21.298 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.190 -46.362 -21.478 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.800 -45.805 -21.901 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.067 -44.073 -22.345 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.757 -44.035 -23.310 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.885 -42.305 -23.758 1.00 0.00 H new ATOM 0 HH TYR A 156 2.702 -41.463 -24.694 1.00 0.00 H new ATOM 2507 N ASP A 157 1.744 -43.473 -19.342 1.00 0.00 N ATOM 2508 CA ASP A 157 2.613 -42.332 -19.076 1.00 0.00 C ATOM 2509 C ASP A 157 2.987 -42.267 -17.598 1.00 0.00 C ATOM 2510 O ASP A 157 4.163 -42.164 -17.251 1.00 0.00 O ATOM 2511 CB ASP A 157 1.926 -41.032 -19.498 1.00 0.00 C ATOM 2512 CG ASP A 157 2.722 -40.268 -20.537 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.818 -39.773 -20.200 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.249 -40.163 -21.689 1.00 0.00 O ATOM 0 H ASP A 157 0.766 -43.231 -19.498 1.00 0.00 H new ATOM 0 HA ASP A 157 3.526 -42.458 -19.658 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.938 -41.260 -19.897 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.778 -40.401 -18.621 1.00 0.00 H new ATOM 2519 N GLU A 158 1.979 -42.328 -16.734 1.00 0.00 N ATOM 2520 CA GLU A 158 2.203 -42.274 -15.294 1.00 0.00 C ATOM 2521 C GLU A 158 3.037 -43.465 -14.829 1.00 0.00 C ATOM 2522 O GLU A 158 3.996 -43.307 -14.073 1.00 0.00 O ATOM 2523 CB GLU A 158 0.868 -42.251 -14.548 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.016 -41.072 -14.919 1.00 0.00 C ATOM 2525 CD GLU A 158 0.479 -39.764 -14.333 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.528 -39.267 -14.791 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.185 -39.238 -13.414 1.00 0.00 O ATOM 0 H GLU A 158 1.000 -42.415 -17.006 1.00 0.00 H new ATOM 0 HA GLU A 158 2.751 -41.358 -15.071 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.330 -43.177 -14.754 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.061 -42.226 -13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.062 -40.985 -16.005 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.032 -41.260 -14.571 1.00 0.00 H new ATOM 2534 N VAL A 159 2.665 -44.656 -15.287 1.00 0.00 N ATOM 2535 CA VAL A 159 3.378 -45.873 -14.919 1.00 0.00 C ATOM 2536 C VAL A 159 4.864 -45.758 -15.239 1.00 0.00 C ATOM 2537 O VAL A 159 5.715 -46.058 -14.402 1.00 0.00 O ATOM 2538 CB VAL A 159 2.801 -47.103 -15.645 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.586 -48.354 -15.282 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.326 -47.273 -15.315 1.00 0.00 C ATOM 0 H VAL A 159 1.874 -44.804 -15.914 1.00 0.00 H new ATOM 0 HA VAL A 159 3.250 -46.002 -13.844 1.00 0.00 H new ATOM 0 HB VAL A 159 2.893 -46.945 -16.720 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.164 -49.213 -15.804 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.628 -48.227 -15.575 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.529 -48.520 -14.206 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.935 -48.147 -15.836 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.207 -47.409 -14.240 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.778 -46.386 -15.632 1.00 0.00 H new ATOM 2550 N HIS A 160 5.169 -45.320 -16.456 1.00 0.00 N ATOM 2551 CA HIS A 160 6.554 -45.164 -16.888 1.00 0.00 C ATOM 2552 C HIS A 160 7.225 -44.009 -16.150 1.00 0.00 C ATOM 2553 O HIS A 160 8.438 -44.015 -15.941 1.00 0.00 O ATOM 2554 CB HIS A 160 6.616 -44.926 -18.397 1.00 0.00 C ATOM 2555 CG HIS A 160 6.545 -46.185 -19.205 1.00 0.00 C ATOM 2556 ND1 HIS A 160 7.133 -46.317 -20.445 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.951 -47.372 -18.943 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.902 -47.531 -20.912 1.00 0.00 C ATOM 2559 NE2 HIS A 160 6.188 -48.192 -20.019 1.00 0.00 N ATOM 0 H HIS A 160 4.476 -45.067 -17.161 1.00 0.00 H new ATOM 0 HA HIS A 160 7.089 -46.084 -16.651 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.795 -44.271 -18.687 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.541 -44.402 -18.636 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.394 -47.627 -18.053 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.240 -47.917 -21.862 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.865 -49.155 -20.113 1.00 0.00 H new ATOM 2567 N SER A 161 6.428 -43.020 -15.759 1.00 0.00 N ATOM 2568 CA SER A 161 6.947 -41.856 -15.049 1.00 0.00 C ATOM 2569 C SER A 161 7.193 -42.182 -13.580 1.00 0.00 C ATOM 2570 O SER A 161 6.263 -42.487 -12.835 1.00 0.00 O ATOM 2571 CB SER A 161 5.970 -40.684 -15.167 1.00 0.00 C ATOM 2572 OG SER A 161 6.060 -40.071 -16.441 1.00 0.00 O ATOM 0 H SER A 161 5.421 -43.001 -15.921 1.00 0.00 H new ATOM 0 HA SER A 161 7.897 -41.576 -15.505 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.952 -41.037 -15.001 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.183 -39.949 -14.391 1.00 0.00 H new ATOM 0 HG SER A 161 5.489 -40.551 -17.076 1.00 0.00 H new ATOM 2578 N GLY A 162 8.456 -42.115 -13.169 1.00 0.00 N ATOM 2579 CA GLY A 162 8.804 -42.405 -11.790 1.00 0.00 C ATOM 2580 C GLY A 162 8.677 -41.191 -10.892 1.00 0.00 C ATOM 2581 O GLY A 162 8.442 -40.073 -11.352 1.00 0.00 O ATOM 0 H GLY A 162 9.244 -41.865 -13.766 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.159 -43.199 -11.415 1.00 0.00 H new ATOM 0 HA3 GLY A 162 9.827 -42.779 -11.748 1.00 0.00 H new ATOM 2585 N PRO A 163 8.833 -41.403 -9.577 1.00 0.00 N ATOM 2586 CA PRO A 163 8.738 -40.329 -8.584 1.00 0.00 C ATOM 2587 C PRO A 163 9.911 -39.358 -8.666 1.00 0.00 C ATOM 2588 O PRO A 163 10.960 -39.683 -9.224 1.00 0.00 O ATOM 2589 CB PRO A 163 8.755 -41.077 -7.249 1.00 0.00 C ATOM 2590 CG PRO A 163 9.465 -42.354 -7.539 1.00 0.00 C ATOM 2591 CD PRO A 163 9.115 -42.709 -8.958 1.00 0.00 C ATOM 0 HA PRO A 163 7.850 -39.715 -8.732 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.272 -40.503 -6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.744 -41.260 -6.885 1.00 0.00 H new ATOM 0 HG2 PRO A 163 10.542 -42.237 -7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.152 -43.140 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.937 -43.222 -9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.250 -43.371 -9.005 1.00 0.00 H new ATOM 2599 N SER A 164 9.728 -38.167 -8.106 1.00 0.00 N ATOM 2600 CA SER A 164 10.771 -37.148 -8.119 1.00 0.00 C ATOM 2601 C SER A 164 10.964 -36.550 -6.728 1.00 0.00 C ATOM 2602 O SER A 164 12.090 -36.305 -6.297 1.00 0.00 O ATOM 2603 CB SER A 164 10.421 -36.043 -9.117 1.00 0.00 C ATOM 2604 OG SER A 164 9.539 -35.095 -8.541 1.00 0.00 O ATOM 0 H SER A 164 8.867 -37.884 -7.638 1.00 0.00 H new ATOM 0 HA SER A 164 11.704 -37.622 -8.424 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.332 -35.543 -9.445 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.961 -36.481 -10.003 1.00 0.00 H new ATOM 0 HG SER A 164 9.332 -34.399 -9.199 1.00 0.00 H new ATOM 2610 N SER A 165 9.855 -36.319 -6.032 1.00 0.00 N ATOM 2611 CA SER A 165 9.900 -35.746 -4.692 1.00 0.00 C ATOM 2612 C SER A 165 10.850 -36.536 -3.795 1.00 0.00 C ATOM 2613 O SER A 165 11.295 -37.626 -4.152 1.00 0.00 O ATOM 2614 CB SER A 165 8.500 -35.724 -4.076 1.00 0.00 C ATOM 2615 OG SER A 165 8.153 -36.994 -3.552 1.00 0.00 O ATOM 0 H SER A 165 8.915 -36.520 -6.374 1.00 0.00 H new ATOM 0 HA SER A 165 10.270 -34.724 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.460 -34.977 -3.283 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.772 -35.427 -4.831 1.00 0.00 H new ATOM 0 HG SER A 165 7.255 -36.953 -3.163 1.00 0.00 H new ATOM 2621 N GLY A 166 11.155 -35.977 -2.628 1.00 0.00 N ATOM 2622 CA GLY A 166 12.049 -36.641 -1.698 1.00 0.00 C ATOM 2623 C GLY A 166 12.917 -35.664 -0.930 1.00 0.00 C ATOM 2624 O GLY A 166 14.084 -35.466 -1.264 1.00 0.00 O ATOM 0 H GLY A 166 10.799 -35.076 -2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 166 11.463 -37.232 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.686 -37.336 -2.245 1.00 0.00 H new TER 2628 GLY A 166