USER MOD reduce.3.24.130724 H: found=0, std=0, add=1224, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1222 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 39 THR OG1 : rot 160:sc= -0.569 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.425 X(o=-0.99,f=-0.76) USER MOD Set 2.1: A 157 GLN : amide:sc= 0.181 K(o=0.57,f=1.2) USER MOD Set 2.2: A 159 GLN : amide:sc= 0.39 K(o=0.57,f=1.2) USER MOD Set 2.3: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 125 ASN : amide:sc= 0.505 K(o=0.92,f=-2) USER MOD Set 3.2: A 129 ASN : amide:sc= 0.41 K(o=0.92,f=-2) USER MOD Set 4.1: A 97 THR OG1 : rot 180:sc= 0.0334 USER MOD Set 4.2: A 144 THR OG1 : rot 180:sc= 0.512 USER MOD Set 5.1: A 91 SER OG : rot -36:sc= 1.64 USER MOD Set 5.2: A 95 SER OG : rot 21:sc= 1.22 USER MOD Set 6.1: A 89 GLN : amide:sc= -0.897 X(o=-1.1,f=-0.66) USER MOD Set 6.2: A 149 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.8) USER MOD Set 6.3: A 178 LYS NZ :NH3+ 158:sc= 0.912 (180deg=0) USER MOD Set 7.1: A 84 ASN : amide:sc= -2.05 K(o=-2.8,f=-1.9!) USER MOD Set 7.2: A 102 GLN : amide:sc= -0.749 K(o=-2.8,f=-10!) USER MOD Set 8.1: A 63 THR OG1 : rot 170:sc= 0.0422 USER MOD Set 8.2: A 126 ASN : amide:sc= -0.317 K(o=-0.28,f=0.42) USER MOD Set 9.1: A 31 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 176 HIS : no HE2:sc= -0.0562 K(o=-0.056,f=-7.2!) USER MOD Set10.1: A 27 SER OG : rot -60:sc= -0.278 USER MOD Set10.2: A 30 GLN : amide:sc= 0.569 K(o=0.29,f=0.83) USER MOD Single : A 1 ALA N :NH3+ -133:sc= 0.14 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 36:sc= 0.291 USER MOD Single : A 6 ASN : amide:sc= 0.00454 K(o=0.0045,f=-0.57) USER MOD Single : A 9 THR OG1 : rot -112:sc= 1.09 USER MOD Single : A 11 HIS : no HD1:sc= -0.0671 X(o=-0.067,f=-0.067) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -0.696 K(o=-0.7,f=-3.3!) USER MOD Single : A 33 GLN : amide:sc= -0.0251 K(o=-0.025,f=-0.97) USER MOD Single : A 36 GLN : amide:sc= 1.14 K(o=1.1,f=-1) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.79! K(o=-3.8!,f=-1.7) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0082 USER MOD Single : A 49 SER OG : rot 140:sc= 0.631 USER MOD Single : A 50 SER OG : rot -32:sc= 0.103 USER MOD Single : A 55 ASN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : A 57 GLN : amide:sc= 0.486 X(o=0.49,f=0) USER MOD Single : A 59 ASN : amide:sc= 0.478 K(o=0.48,f=-5.8!) USER MOD Single : A 64 ASN : amide:sc= -1.32 K(o=-1.3,f=-19!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.1) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 1.16 K(o=1.2,f=-0.19) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0845 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -130:sc= 0 USER MOD Single : A 119 SER OG : rot 130:sc= -0.133 USER MOD Single : A 120 SER OG : rot 180:sc= 1.28 USER MOD Single : A 122 THR OG1 : rot -160:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 134 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.02) USER MOD Single : A 137 TYR OH : rot -39:sc= 1.25 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.00187 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -117:sc= 1.25 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.238 21.551 -12.852 1.00 0.00 N ATOM 2 CA ALA A 1 1.553 20.892 -14.124 1.00 0.00 C ATOM 3 C ALA A 1 0.871 21.627 -15.278 1.00 0.00 C ATOM 4 O ALA A 1 0.217 22.651 -15.064 1.00 0.00 O ATOM 5 CB ALA A 1 1.132 19.418 -14.085 1.00 0.00 C ATOM 0 H1 ALA A 1 2.110 21.674 -12.299 1.00 0.00 H new ATOM 0 H2 ALA A 1 0.812 22.481 -13.039 1.00 0.00 H new ATOM 0 H3 ALA A 1 0.568 20.965 -12.314 1.00 0.00 H new ATOM 0 HA ALA A 1 2.631 20.928 -14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.373 18.945 -15.037 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.664 18.909 -13.282 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.058 19.351 -13.908 1.00 0.00 H new ATOM 11 N ALA A 2 1.021 21.119 -16.506 1.00 0.00 N ATOM 12 CA ALA A 2 0.285 21.596 -17.668 1.00 0.00 C ATOM 13 C ALA A 2 -0.188 20.383 -18.466 1.00 0.00 C ATOM 14 O ALA A 2 -1.334 19.963 -18.308 1.00 0.00 O ATOM 15 CB ALA A 2 1.125 22.578 -18.493 1.00 0.00 C ATOM 0 H ALA A 2 1.665 20.357 -16.717 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.592 22.164 -17.358 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.548 22.916 -19.354 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.393 23.436 -17.876 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.032 22.081 -18.837 1.00 0.00 H new ATOM 21 N THR A 3 0.717 19.772 -19.232 1.00 0.00 N ATOM 22 CA THR A 3 0.464 18.644 -20.126 1.00 0.00 C ATOM 23 C THR A 3 -0.475 19.045 -21.281 1.00 0.00 C ATOM 24 O THR A 3 -0.962 20.176 -21.365 1.00 0.00 O ATOM 25 CB THR A 3 0.057 17.398 -19.303 1.00 0.00 C ATOM 26 OG1 THR A 3 0.960 17.260 -18.220 1.00 0.00 O ATOM 27 CG2 THR A 3 0.101 16.084 -20.095 1.00 0.00 C ATOM 0 H THR A 3 1.694 20.066 -19.245 1.00 0.00 H new ATOM 0 HA THR A 3 1.378 18.347 -20.641 1.00 0.00 H new ATOM 0 HB THR A 3 -0.974 17.563 -18.989 1.00 0.00 H new ATOM 0 HG1 THR A 3 0.714 16.475 -17.687 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.198 15.259 -19.448 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.582 16.147 -20.942 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.114 15.912 -20.458 1.00 0.00 H new ATOM 35 N THR A 4 -0.655 18.140 -22.237 1.00 0.00 N ATOM 36 CA THR A 4 -1.335 18.335 -23.507 1.00 0.00 C ATOM 37 C THR A 4 -2.233 17.116 -23.706 1.00 0.00 C ATOM 38 O THR A 4 -1.734 15.991 -23.604 1.00 0.00 O ATOM 39 CB THR A 4 -0.276 18.422 -24.623 1.00 0.00 C ATOM 40 OG1 THR A 4 0.650 17.354 -24.479 1.00 0.00 O ATOM 41 CG2 THR A 4 0.514 19.735 -24.593 1.00 0.00 C ATOM 0 H THR A 4 -0.305 17.187 -22.136 1.00 0.00 H new ATOM 0 HA THR A 4 -1.927 19.250 -23.527 1.00 0.00 H new ATOM 0 HB THR A 4 -0.814 18.368 -25.570 1.00 0.00 H new ATOM 0 HG1 THR A 4 0.181 16.555 -24.161 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.245 19.739 -25.402 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.170 20.574 -24.718 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.030 19.827 -23.637 1.00 0.00 H new ATOM 49 N VAL A 5 -3.520 17.315 -23.970 1.00 0.00 N ATOM 50 CA VAL A 5 -4.482 16.245 -24.215 1.00 0.00 C ATOM 51 C VAL A 5 -5.501 16.769 -25.240 1.00 0.00 C ATOM 52 O VAL A 5 -5.451 17.950 -25.605 1.00 0.00 O ATOM 53 CB VAL A 5 -5.055 15.775 -22.855 1.00 0.00 C ATOM 54 CG1 VAL A 5 -5.898 16.849 -22.158 1.00 0.00 C ATOM 55 CG2 VAL A 5 -5.848 14.465 -22.945 1.00 0.00 C ATOM 0 H VAL A 5 -3.933 18.246 -24.021 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.047 15.348 -24.656 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.172 15.585 -22.244 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.272 16.460 -21.211 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.284 17.730 -21.972 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.739 17.122 -22.795 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.220 14.196 -21.956 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.689 14.595 -23.626 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.199 13.672 -23.317 1.00 0.00 H new ATOM 65 N ASN A 6 -6.384 15.898 -25.737 1.00 0.00 N ATOM 66 CA ASN A 6 -7.257 16.129 -26.886 1.00 0.00 C ATOM 67 C ASN A 6 -8.110 17.384 -26.696 1.00 0.00 C ATOM 68 O ASN A 6 -9.142 17.352 -26.013 1.00 0.00 O ATOM 69 CB ASN A 6 -8.176 14.921 -27.143 1.00 0.00 C ATOM 70 CG ASN A 6 -7.427 13.610 -27.310 1.00 0.00 C ATOM 71 OD1 ASN A 6 -7.082 12.975 -26.320 1.00 0.00 O ATOM 72 ND2 ASN A 6 -7.145 13.184 -28.524 1.00 0.00 N ATOM 0 H ASN A 6 -6.514 14.972 -25.329 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.609 16.271 -27.751 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.877 14.826 -26.314 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -8.767 15.109 -28.040 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -6.631 12.312 -28.652 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -7.440 13.726 -29.336 1.00 0.00 H new ATOM 79 N GLY A 7 -7.756 18.482 -27.354 1.00 0.00 N ATOM 80 CA GLY A 7 -8.447 19.754 -27.242 1.00 0.00 C ATOM 81 C GLY A 7 -7.888 20.541 -26.065 1.00 0.00 C ATOM 82 O GLY A 7 -6.952 21.313 -26.264 1.00 0.00 O ATOM 0 H GLY A 7 -6.962 18.510 -27.994 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.328 20.325 -28.163 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.516 19.587 -27.106 1.00 0.00 H new ATOM 86 N GLY A 8 -8.425 20.360 -24.853 1.00 0.00 N ATOM 87 CA GLY A 8 -8.065 21.129 -23.678 1.00 0.00 C ATOM 88 C GLY A 8 -8.060 20.211 -22.470 1.00 0.00 C ATOM 89 O GLY A 8 -8.435 19.041 -22.575 1.00 0.00 O ATOM 0 H GLY A 8 -9.139 19.655 -24.668 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -7.083 21.582 -23.811 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -8.774 21.943 -23.529 1.00 0.00 H new ATOM 93 N THR A 9 -7.626 20.726 -21.325 1.00 0.00 N ATOM 94 CA THR A 9 -7.244 19.908 -20.180 1.00 0.00 C ATOM 95 C THR A 9 -8.387 19.769 -19.157 1.00 0.00 C ATOM 96 O THR A 9 -8.133 19.344 -18.032 1.00 0.00 O ATOM 97 CB THR A 9 -5.938 20.500 -19.605 1.00 0.00 C ATOM 98 OG1 THR A 9 -5.267 19.616 -18.725 1.00 0.00 O ATOM 99 CG2 THR A 9 -6.184 21.841 -18.909 1.00 0.00 C ATOM 0 H THR A 9 -7.529 21.729 -21.164 1.00 0.00 H new ATOM 0 HA THR A 9 -7.053 18.879 -20.483 1.00 0.00 H new ATOM 0 HB THR A 9 -5.288 20.660 -20.465 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.306 19.971 -17.812 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.242 22.226 -18.518 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.597 22.552 -19.625 1.00 0.00 H new ATOM 0 HG23 THR A 9 -6.888 21.701 -18.089 1.00 0.00 H new ATOM 107 N VAL A 10 -9.620 20.125 -19.539 1.00 0.00 N ATOM 108 CA VAL A 10 -10.736 20.565 -18.692 1.00 0.00 C ATOM 109 C VAL A 10 -10.498 21.987 -18.194 1.00 0.00 C ATOM 110 O VAL A 10 -9.371 22.482 -18.131 1.00 0.00 O ATOM 111 CB VAL A 10 -11.147 19.545 -17.589 1.00 0.00 C ATOM 112 CG1 VAL A 10 -10.549 19.763 -16.184 1.00 0.00 C ATOM 113 CG2 VAL A 10 -12.672 19.567 -17.376 1.00 0.00 C ATOM 0 H VAL A 10 -9.884 20.112 -20.524 1.00 0.00 H new ATOM 0 HA VAL A 10 -11.628 20.595 -19.318 1.00 0.00 H new ATOM 0 HB VAL A 10 -10.755 18.607 -17.983 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.912 18.988 -15.510 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.462 19.715 -16.240 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.850 20.741 -15.808 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.942 18.848 -16.602 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -12.982 20.566 -17.068 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -13.173 19.303 -18.307 1.00 0.00 H new ATOM 123 N HIS A 11 -11.588 22.668 -17.846 1.00 0.00 N ATOM 124 CA HIS A 11 -11.635 24.115 -17.630 1.00 0.00 C ATOM 125 C HIS A 11 -11.221 24.463 -16.196 1.00 0.00 C ATOM 126 O HIS A 11 -11.848 25.296 -15.540 1.00 0.00 O ATOM 127 CB HIS A 11 -13.043 24.624 -17.982 1.00 0.00 C ATOM 128 CG HIS A 11 -13.633 23.911 -19.175 1.00 0.00 C ATOM 129 ND1 HIS A 11 -14.674 23.004 -19.126 1.00 0.00 N ATOM 130 CD2 HIS A 11 -13.087 23.868 -20.427 1.00 0.00 C ATOM 131 CE1 HIS A 11 -14.787 22.452 -20.347 1.00 0.00 C ATOM 132 NE2 HIS A 11 -13.840 22.969 -21.156 1.00 0.00 N ATOM 0 H HIS A 11 -12.491 22.216 -17.702 1.00 0.00 H new ATOM 0 HA HIS A 11 -10.920 24.617 -18.282 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -13.700 24.491 -17.122 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -12.999 25.694 -18.187 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -12.233 24.428 -20.778 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -15.520 21.712 -20.634 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -13.703 22.736 -22.139 1.00 0.00 H new ATOM 141 N PHE A 12 -10.253 23.704 -15.685 1.00 0.00 N ATOM 142 CA PHE A 12 -9.916 23.548 -14.280 1.00 0.00 C ATOM 143 C PHE A 12 -8.483 23.039 -14.126 1.00 0.00 C ATOM 144 O PHE A 12 -8.131 22.498 -13.083 1.00 0.00 O ATOM 145 CB PHE A 12 -10.935 22.591 -13.628 1.00 0.00 C ATOM 146 CG PHE A 12 -11.635 23.209 -12.441 1.00 0.00 C ATOM 147 CD1 PHE A 12 -10.921 23.462 -11.255 1.00 0.00 C ATOM 148 CD2 PHE A 12 -12.986 23.588 -12.550 1.00 0.00 C ATOM 149 CE1 PHE A 12 -11.548 24.115 -10.181 1.00 0.00 C ATOM 150 CE2 PHE A 12 -13.613 24.243 -11.475 1.00 0.00 C ATOM 151 CZ PHE A 12 -12.891 24.512 -10.296 1.00 0.00 C ATOM 0 H PHE A 12 -9.646 23.147 -16.286 1.00 0.00 H new ATOM 0 HA PHE A 12 -9.967 24.512 -13.775 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -11.677 22.296 -14.370 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -10.423 21.682 -13.311 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.889 23.154 -11.170 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -13.538 23.377 -13.454 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.000 24.311 -9.271 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -14.648 24.540 -11.554 1.00 0.00 H new ATOM 0 HZ PHE A 12 -13.372 25.026 -9.477 1.00 0.00 H new ATOM 161 N LYS A 13 -7.654 23.136 -15.170 1.00 0.00 N ATOM 162 CA LYS A 13 -6.281 22.629 -15.273 1.00 0.00 C ATOM 163 C LYS A 13 -6.161 21.109 -15.336 1.00 0.00 C ATOM 164 O LYS A 13 -5.351 20.579 -16.099 1.00 0.00 O ATOM 165 CB LYS A 13 -5.380 23.284 -14.196 1.00 0.00 C ATOM 166 CG LYS A 13 -4.931 22.339 -13.065 1.00 0.00 C ATOM 167 CD LYS A 13 -4.399 23.050 -11.818 1.00 0.00 C ATOM 168 CE LYS A 13 -3.125 23.854 -12.073 1.00 0.00 C ATOM 169 NZ LYS A 13 -2.555 24.349 -10.806 1.00 0.00 N ATOM 0 H LYS A 13 -7.946 23.605 -16.028 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.909 22.936 -16.250 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.494 23.691 -14.683 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.917 24.125 -13.756 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.774 21.710 -12.778 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.155 21.676 -13.449 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.170 23.718 -11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.203 22.309 -11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.393 23.231 -12.587 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.346 24.695 -12.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.690 24.892 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.248 24.961 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.325 23.543 -10.191 1.00 0.00 H new ATOM 183 N GLY A 14 -7.020 20.417 -14.606 1.00 0.00 N ATOM 184 CA GLY A 14 -6.865 19.003 -14.365 1.00 0.00 C ATOM 185 C GLY A 14 -7.840 18.435 -13.357 1.00 0.00 C ATOM 186 O GLY A 14 -7.525 17.389 -12.803 1.00 0.00 O ATOM 0 H GLY A 14 -7.844 20.826 -14.166 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.983 18.470 -15.308 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.849 18.814 -14.017 1.00 0.00 H new ATOM 190 N GLU A 15 -9.020 19.042 -13.225 1.00 0.00 N ATOM 191 CA GLU A 15 -10.194 18.660 -12.442 1.00 0.00 C ATOM 192 C GLU A 15 -10.254 19.391 -11.097 1.00 0.00 C ATOM 193 O GLU A 15 -9.745 20.501 -11.042 1.00 0.00 O ATOM 194 CB GLU A 15 -10.435 17.136 -12.474 1.00 0.00 C ATOM 195 CG GLU A 15 -9.887 16.172 -11.387 1.00 0.00 C ATOM 196 CD GLU A 15 -10.641 14.838 -11.300 1.00 0.00 C ATOM 197 OE1 GLU A 15 -11.327 14.427 -12.268 1.00 0.00 O ATOM 198 OE2 GLU A 15 -10.574 14.194 -10.227 1.00 0.00 O ATOM 0 H GLU A 15 -9.195 19.915 -13.723 1.00 0.00 H new ATOM 0 HA GLU A 15 -11.100 19.031 -12.921 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -11.515 16.994 -12.498 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -10.045 16.781 -13.428 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.835 15.971 -11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -9.934 16.669 -10.418 1.00 0.00 H new ATOM 205 N VAL A 16 -10.958 18.891 -10.077 1.00 0.00 N ATOM 206 CA VAL A 16 -11.166 19.511 -8.765 1.00 0.00 C ATOM 207 C VAL A 16 -9.900 20.172 -8.198 1.00 0.00 C ATOM 208 O VAL A 16 -9.996 21.254 -7.622 1.00 0.00 O ATOM 209 CB VAL A 16 -11.850 18.489 -7.820 1.00 0.00 C ATOM 210 CG1 VAL A 16 -11.194 17.099 -7.816 1.00 0.00 C ATOM 211 CG2 VAL A 16 -11.948 18.978 -6.378 1.00 0.00 C ATOM 0 H VAL A 16 -11.426 17.988 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 16 -11.846 20.356 -8.873 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.851 18.395 -8.241 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.732 16.445 -7.130 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.228 16.678 -8.821 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.156 17.187 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.436 18.218 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.947 19.168 -5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -12.531 19.899 -6.345 1.00 0.00 H new ATOM 221 N VAL A 17 -8.744 19.529 -8.384 1.00 0.00 N ATOM 222 CA VAL A 17 -7.380 19.926 -8.037 1.00 0.00 C ATOM 223 C VAL A 17 -7.180 20.764 -6.774 1.00 0.00 C ATOM 224 O VAL A 17 -6.210 21.519 -6.678 1.00 0.00 O ATOM 225 CB VAL A 17 -6.654 20.483 -9.286 1.00 0.00 C ATOM 226 CG1 VAL A 17 -6.641 19.461 -10.426 1.00 0.00 C ATOM 227 CG2 VAL A 17 -7.177 21.861 -9.725 1.00 0.00 C ATOM 0 H VAL A 17 -8.744 18.613 -8.833 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.896 19.002 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.617 20.653 -8.997 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.124 19.884 -11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.124 18.558 -10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.665 19.213 -10.704 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.627 22.195 -10.605 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.238 21.788 -9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.037 22.578 -8.916 1.00 0.00 H new ATOM 237 N ASN A 18 -7.992 20.516 -5.750 1.00 0.00 N ATOM 238 CA ASN A 18 -7.791 21.071 -4.428 1.00 0.00 C ATOM 239 C ASN A 18 -7.543 19.959 -3.444 1.00 0.00 C ATOM 240 O ASN A 18 -8.451 19.257 -3.016 1.00 0.00 O ATOM 241 CB ASN A 18 -8.881 22.027 -3.986 1.00 0.00 C ATOM 242 CG ASN A 18 -10.232 21.482 -3.538 1.00 0.00 C ATOM 243 OD1 ASN A 18 -10.937 20.792 -4.264 1.00 0.00 O ATOM 244 ND2 ASN A 18 -10.678 21.839 -2.345 1.00 0.00 N ATOM 0 H ASN A 18 -8.815 19.917 -5.822 1.00 0.00 H new ATOM 0 HA ASN A 18 -6.902 21.701 -4.469 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -8.480 22.619 -3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -9.065 22.714 -4.812 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -11.603 21.540 -2.036 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -10.097 22.413 -1.734 1.00 0.00 H new ATOM 251 N ALA A 19 -6.277 19.760 -3.125 1.00 0.00 N ATOM 252 CA ALA A 19 -5.795 18.677 -2.306 1.00 0.00 C ATOM 253 C ALA A 19 -4.933 19.333 -1.244 1.00 0.00 C ATOM 254 O ALA A 19 -3.913 19.924 -1.598 1.00 0.00 O ATOM 255 CB ALA A 19 -5.046 17.724 -3.229 1.00 0.00 C ATOM 0 H ALA A 19 -5.531 20.377 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.562 18.086 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.661 16.884 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.724 17.354 -3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.216 18.251 -3.700 1.00 0.00 H new ATOM 261 N ALA A 20 -5.393 19.322 0.012 1.00 0.00 N ATOM 262 CA ALA A 20 -4.827 20.171 1.056 1.00 0.00 C ATOM 263 C ALA A 20 -3.317 20.008 1.175 1.00 0.00 C ATOM 264 O ALA A 20 -2.631 21.003 1.375 1.00 0.00 O ATOM 265 CB ALA A 20 -5.491 19.931 2.402 1.00 0.00 C ATOM 0 H ALA A 20 -6.161 18.729 0.327 1.00 0.00 H new ATOM 0 HA ALA A 20 -5.029 21.199 0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.041 20.582 3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.557 20.148 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.353 18.890 2.696 1.00 0.00 H new ATOM 271 N CYS A 21 -2.828 18.776 1.035 1.00 0.00 N ATOM 272 CA CYS A 21 -1.428 18.460 0.825 1.00 0.00 C ATOM 273 C CYS A 21 -1.274 17.946 -0.614 1.00 0.00 C ATOM 274 O CYS A 21 -2.229 17.444 -1.217 1.00 0.00 O ATOM 275 CB CYS A 21 -0.984 17.390 1.828 1.00 0.00 C ATOM 276 SG CYS A 21 -1.637 17.481 3.519 1.00 0.00 S ATOM 0 H CYS A 21 -3.421 17.947 1.067 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.805 19.342 0.974 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.253 16.417 1.418 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.104 17.420 1.888 1.00 0.00 H new ATOM 281 N ALA A 22 -0.060 18.000 -1.148 1.00 0.00 N ATOM 282 CA ALA A 22 0.203 17.877 -2.575 1.00 0.00 C ATOM 283 C ALA A 22 0.412 16.431 -3.050 1.00 0.00 C ATOM 284 O ALA A 22 0.409 16.213 -4.262 1.00 0.00 O ATOM 285 CB ALA A 22 1.409 18.761 -2.923 1.00 0.00 C ATOM 0 H ALA A 22 0.784 18.133 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.686 18.214 -3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.622 18.682 -3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.184 19.798 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.278 18.431 -2.354 1.00 0.00 H new ATOM 291 N VAL A 23 0.527 15.462 -2.134 1.00 0.00 N ATOM 292 CA VAL A 23 0.966 14.081 -2.307 1.00 0.00 C ATOM 293 C VAL A 23 2.224 14.016 -3.187 1.00 0.00 C ATOM 294 O VAL A 23 2.162 14.034 -4.419 1.00 0.00 O ATOM 295 CB VAL A 23 -0.213 13.249 -2.814 1.00 0.00 C ATOM 296 CG1 VAL A 23 0.156 11.785 -3.099 1.00 0.00 C ATOM 297 CG2 VAL A 23 -1.396 13.234 -1.840 1.00 0.00 C ATOM 0 H VAL A 23 0.291 15.649 -1.159 1.00 0.00 H new ATOM 0 HA VAL A 23 1.272 13.645 -1.356 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.497 13.746 -3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.725 11.251 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.936 11.748 -3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.519 11.317 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.201 12.628 -2.255 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.077 12.811 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.752 14.252 -1.684 1.00 0.00 H new ATOM 307 N ASP A 24 3.384 13.954 -2.536 1.00 0.00 N ATOM 308 CA ASP A 24 4.671 14.085 -3.214 1.00 0.00 C ATOM 309 C ASP A 24 4.888 12.949 -4.221 1.00 0.00 C ATOM 310 O ASP A 24 4.328 11.862 -4.062 1.00 0.00 O ATOM 311 CB ASP A 24 5.803 14.070 -2.181 1.00 0.00 C ATOM 312 CG ASP A 24 7.144 14.532 -2.759 1.00 0.00 C ATOM 313 OD1 ASP A 24 7.191 15.158 -3.840 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.188 14.249 -2.140 1.00 0.00 O ATOM 0 H ASP A 24 3.458 13.812 -1.529 1.00 0.00 H new ATOM 0 HA ASP A 24 4.672 15.031 -3.756 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.533 14.714 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.913 13.061 -1.784 1.00 0.00 H new ATOM 319 N ALA A 25 5.797 13.125 -5.184 1.00 0.00 N ATOM 320 CA ALA A 25 6.219 12.097 -6.137 1.00 0.00 C ATOM 321 C ALA A 25 6.777 10.849 -5.434 1.00 0.00 C ATOM 322 O ALA A 25 6.765 9.754 -6.000 1.00 0.00 O ATOM 323 CB ALA A 25 7.265 12.696 -7.078 1.00 0.00 C ATOM 0 H ALA A 25 6.274 14.015 -5.326 1.00 0.00 H new ATOM 0 HA ALA A 25 5.346 11.773 -6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.587 11.939 -7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.831 13.540 -7.614 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.123 13.036 -6.499 1.00 0.00 H new ATOM 329 N GLY A 26 7.211 10.999 -4.181 1.00 0.00 N ATOM 330 CA GLY A 26 7.647 9.908 -3.322 1.00 0.00 C ATOM 331 C GLY A 26 6.494 8.998 -2.889 1.00 0.00 C ATOM 332 O GLY A 26 6.734 7.917 -2.356 1.00 0.00 O ATOM 0 H GLY A 26 7.269 11.911 -3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.395 9.314 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.131 10.320 -2.437 1.00 0.00 H new ATOM 336 N SER A 27 5.245 9.418 -3.096 1.00 0.00 N ATOM 337 CA SER A 27 4.035 8.724 -2.687 1.00 0.00 C ATOM 338 C SER A 27 3.082 8.544 -3.876 1.00 0.00 C ATOM 339 O SER A 27 2.218 7.671 -3.832 1.00 0.00 O ATOM 340 CB SER A 27 3.405 9.550 -1.556 1.00 0.00 C ATOM 341 OG SER A 27 2.354 8.862 -0.912 1.00 0.00 O ATOM 0 H SER A 27 5.046 10.295 -3.577 1.00 0.00 H new ATOM 0 HA SER A 27 4.258 7.719 -2.329 1.00 0.00 H new ATOM 0 HB2 SER A 27 4.172 9.805 -0.824 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.027 10.489 -1.961 1.00 0.00 H new ATOM 0 HG SER A 27 1.651 8.655 -1.563 1.00 0.00 H new ATOM 347 N VAL A 28 3.210 9.354 -4.926 1.00 0.00 N ATOM 348 CA VAL A 28 2.300 9.405 -6.067 1.00 0.00 C ATOM 349 C VAL A 28 2.311 8.120 -6.899 1.00 0.00 C ATOM 350 O VAL A 28 1.353 7.791 -7.602 1.00 0.00 O ATOM 351 CB VAL A 28 2.696 10.653 -6.889 1.00 0.00 C ATOM 352 CG1 VAL A 28 3.393 10.430 -8.240 1.00 0.00 C ATOM 353 CG2 VAL A 28 1.454 11.496 -7.026 1.00 0.00 C ATOM 0 H VAL A 28 3.980 10.018 -5.007 1.00 0.00 H new ATOM 0 HA VAL A 28 1.268 9.483 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 28 3.490 11.151 -6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.610 11.394 -8.701 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.324 9.885 -8.084 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.740 9.853 -8.895 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.684 12.393 -7.602 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.681 10.924 -7.539 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.097 11.782 -6.036 1.00 0.00 H new ATOM 363 N ASP A 29 3.432 7.426 -6.837 1.00 0.00 N ATOM 364 CA ASP A 29 3.744 6.195 -7.540 1.00 0.00 C ATOM 365 C ASP A 29 4.721 5.468 -6.626 1.00 0.00 C ATOM 366 O ASP A 29 5.905 5.813 -6.574 1.00 0.00 O ATOM 367 CB ASP A 29 4.328 6.553 -8.922 1.00 0.00 C ATOM 368 CG ASP A 29 4.206 5.435 -9.953 1.00 0.00 C ATOM 369 OD1 ASP A 29 3.149 4.756 -9.991 1.00 0.00 O ATOM 370 OD2 ASP A 29 5.017 5.387 -10.899 1.00 0.00 O ATOM 0 H ASP A 29 4.207 7.731 -6.249 1.00 0.00 H new ATOM 0 HA ASP A 29 2.886 5.553 -7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.821 7.440 -9.301 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.380 6.813 -8.805 1.00 0.00 H new ATOM 375 N GLN A 30 4.195 4.572 -5.787 1.00 0.00 N ATOM 376 CA GLN A 30 4.977 3.858 -4.782 1.00 0.00 C ATOM 377 C GLN A 30 4.643 2.369 -4.840 1.00 0.00 C ATOM 378 O GLN A 30 3.509 1.990 -5.147 1.00 0.00 O ATOM 379 CB GLN A 30 4.741 4.467 -3.385 1.00 0.00 C ATOM 380 CG GLN A 30 3.360 4.145 -2.792 1.00 0.00 C ATOM 381 CD GLN A 30 3.090 4.937 -1.517 1.00 0.00 C ATOM 382 OE1 GLN A 30 3.591 4.627 -0.440 1.00 0.00 O ATOM 383 NE2 GLN A 30 2.297 5.986 -1.600 1.00 0.00 N ATOM 0 H GLN A 30 3.206 4.322 -5.788 1.00 0.00 H new ATOM 0 HA GLN A 30 6.041 3.965 -4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.512 4.103 -2.705 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.856 5.549 -3.447 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.588 4.368 -3.528 1.00 0.00 H new ATOM 0 HG3 GLN A 30 3.297 3.078 -2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 30 1.882 6.242 -2.496 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.098 6.542 -0.768 1.00 0.00 H new ATOM 392 N THR A 31 5.617 1.529 -4.529 1.00 0.00 N ATOM 393 CA THR A 31 5.577 0.084 -4.628 1.00 0.00 C ATOM 394 C THR A 31 5.915 -0.491 -3.262 1.00 0.00 C ATOM 395 O THR A 31 7.091 -0.540 -2.889 1.00 0.00 O ATOM 396 CB THR A 31 6.549 -0.387 -5.730 1.00 0.00 C ATOM 397 OG1 THR A 31 6.344 0.307 -6.944 1.00 0.00 O ATOM 398 CG2 THR A 31 6.398 -1.874 -6.026 1.00 0.00 C ATOM 0 H THR A 31 6.514 1.863 -4.178 1.00 0.00 H new ATOM 0 HA THR A 31 4.586 -0.269 -4.913 1.00 0.00 H new ATOM 0 HB THR A 31 7.547 -0.182 -5.343 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.978 -0.017 -7.617 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.101 -2.163 -6.807 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.604 -2.448 -5.122 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.381 -2.077 -6.360 1.00 0.00 H new ATOM 406 N VAL A 32 4.897 -0.906 -2.512 1.00 0.00 N ATOM 407 CA VAL A 32 5.087 -1.589 -1.251 1.00 0.00 C ATOM 408 C VAL A 32 5.541 -3.006 -1.615 1.00 0.00 C ATOM 409 O VAL A 32 4.791 -3.760 -2.245 1.00 0.00 O ATOM 410 CB VAL A 32 3.788 -1.547 -0.424 1.00 0.00 C ATOM 411 CG1 VAL A 32 4.049 -1.972 1.030 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.150 -0.147 -0.404 1.00 0.00 C ATOM 0 H VAL A 32 3.919 -0.774 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 32 5.838 -1.118 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 32 3.102 -2.242 -0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.117 -1.934 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.442 -2.989 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.774 -1.295 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.238 -0.171 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.850 0.566 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.910 0.158 -1.423 1.00 0.00 H new ATOM 422 N GLN A 33 6.797 -3.337 -1.321 1.00 0.00 N ATOM 423 CA GLN A 33 7.349 -4.662 -1.543 1.00 0.00 C ATOM 424 C GLN A 33 7.063 -5.466 -0.285 1.00 0.00 C ATOM 425 O GLN A 33 7.699 -5.292 0.757 1.00 0.00 O ATOM 426 CB GLN A 33 8.833 -4.608 -1.931 1.00 0.00 C ATOM 427 CG GLN A 33 8.995 -3.944 -3.313 1.00 0.00 C ATOM 428 CD GLN A 33 9.409 -4.844 -4.481 1.00 0.00 C ATOM 429 OE1 GLN A 33 9.530 -6.068 -4.388 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.588 -4.236 -5.648 1.00 0.00 N ATOM 0 H GLN A 33 7.465 -2.680 -0.917 1.00 0.00 H new ATOM 0 HA GLN A 33 6.881 -5.153 -2.396 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.393 -4.048 -1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 33 9.248 -5.616 -1.952 1.00 0.00 H new ATOM 0 HG2 GLN A 33 8.049 -3.469 -3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.735 -3.149 -3.221 1.00 0.00 H new ATOM 0 HE21 GLN A 33 9.486 -3.223 -5.716 1.00 0.00 H new ATOM 0 HE22 GLN A 33 9.827 -4.782 -6.476 1.00 0.00 H new ATOM 439 N LEU A 34 6.035 -6.300 -0.387 1.00 0.00 N ATOM 440 CA LEU A 34 5.666 -7.315 0.572 1.00 0.00 C ATOM 441 C LEU A 34 6.611 -8.513 0.445 1.00 0.00 C ATOM 442 O LEU A 34 6.673 -9.312 1.379 1.00 0.00 O ATOM 443 CB LEU A 34 4.230 -7.743 0.247 1.00 0.00 C ATOM 444 CG LEU A 34 3.205 -6.594 0.363 1.00 0.00 C ATOM 445 CD1 LEU A 34 2.381 -6.413 -0.911 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.248 -6.819 1.527 1.00 0.00 C ATOM 0 H LEU A 34 5.406 -6.279 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 34 5.734 -6.934 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.199 -8.146 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.938 -8.549 0.920 1.00 0.00 H new ATOM 0 HG LEU A 34 3.793 -5.692 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.676 -5.593 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.045 -6.186 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.833 -7.331 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.540 -5.992 1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.706 -7.752 1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.813 -6.873 2.457 1.00 0.00 H new ATOM 458 N GLY A 35 7.353 -8.610 -0.670 1.00 0.00 N ATOM 459 CA GLY A 35 8.325 -9.659 -0.931 1.00 0.00 C ATOM 460 C GLY A 35 7.692 -11.041 -1.015 1.00 0.00 C ATOM 461 O GLY A 35 6.483 -11.184 -1.205 1.00 0.00 O ATOM 0 H GLY A 35 7.283 -7.935 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.843 -9.444 -1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.077 -9.656 -0.142 1.00 0.00 H new ATOM 465 N GLN A 36 8.544 -12.062 -0.972 1.00 0.00 N ATOM 466 CA GLN A 36 8.138 -13.458 -0.908 1.00 0.00 C ATOM 467 C GLN A 36 7.498 -13.744 0.446 1.00 0.00 C ATOM 468 O GLN A 36 7.924 -13.203 1.473 1.00 0.00 O ATOM 469 CB GLN A 36 9.365 -14.356 -1.097 1.00 0.00 C ATOM 470 CG GLN A 36 9.811 -14.371 -2.562 1.00 0.00 C ATOM 471 CD GLN A 36 11.208 -14.954 -2.769 1.00 0.00 C ATOM 472 OE1 GLN A 36 12.005 -15.089 -1.840 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.540 -15.323 -3.993 1.00 0.00 N ATOM 0 H GLN A 36 9.556 -11.936 -0.981 1.00 0.00 H new ATOM 0 HA GLN A 36 7.415 -13.661 -1.698 1.00 0.00 H new ATOM 0 HB2 GLN A 36 10.181 -14.001 -0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.132 -15.370 -0.773 1.00 0.00 H new ATOM 0 HG2 GLN A 36 9.095 -14.949 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.790 -13.353 -2.950 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.875 -15.209 -4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.461 -15.722 -4.173 1.00 0.00 H new ATOM 482 N VAL A 37 6.533 -14.657 0.455 1.00 0.00 N ATOM 483 CA VAL A 37 5.824 -15.092 1.651 1.00 0.00 C ATOM 484 C VAL A 37 5.700 -16.614 1.628 1.00 0.00 C ATOM 485 O VAL A 37 5.527 -17.216 0.571 1.00 0.00 O ATOM 486 CB VAL A 37 4.457 -14.386 1.725 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.743 -14.686 3.048 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.612 -12.858 1.633 1.00 0.00 C ATOM 0 H VAL A 37 6.214 -15.127 -0.392 1.00 0.00 H new ATOM 0 HA VAL A 37 6.375 -14.818 2.551 1.00 0.00 H new ATOM 0 HB VAL A 37 3.875 -14.764 0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.782 -14.172 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.582 -15.760 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.356 -14.339 3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.630 -12.389 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.230 -12.505 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 37 5.086 -12.597 0.687 1.00 0.00 H new ATOM 498 N ARG A 38 5.804 -17.234 2.800 1.00 0.00 N ATOM 499 CA ARG A 38 5.727 -18.668 3.007 1.00 0.00 C ATOM 500 C ARG A 38 4.271 -19.057 2.834 1.00 0.00 C ATOM 501 O ARG A 38 3.404 -18.526 3.528 1.00 0.00 O ATOM 502 CB ARG A 38 6.225 -19.021 4.427 1.00 0.00 C ATOM 503 CG ARG A 38 7.658 -18.536 4.722 1.00 0.00 C ATOM 504 CD ARG A 38 8.738 -19.621 4.854 1.00 0.00 C ATOM 505 NE ARG A 38 9.921 -19.142 5.596 1.00 0.00 N ATOM 506 CZ ARG A 38 10.204 -19.314 6.896 1.00 0.00 C ATOM 507 NH1 ARG A 38 9.388 -19.970 7.712 1.00 0.00 N ATOM 508 NH2 ARG A 38 11.335 -18.840 7.405 1.00 0.00 N ATOM 0 H ARG A 38 5.951 -16.721 3.669 1.00 0.00 H new ATOM 0 HA ARG A 38 6.354 -19.208 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.546 -18.584 5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.183 -20.102 4.558 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.957 -17.853 3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.639 -17.960 5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.319 -20.489 5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.043 -19.951 3.861 1.00 0.00 H new ATOM 0 HE ARG A 38 10.607 -18.616 5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 38 8.516 -20.361 7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 38 9.633 -20.083 8.696 1.00 0.00 H new ATOM 0 HH21 ARG A 38 11.994 -18.342 6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 38 11.545 -18.974 8.394 1.00 0.00 H new ATOM 522 N THR A 39 4.005 -20.038 1.987 1.00 0.00 N ATOM 523 CA THR A 39 2.667 -20.621 1.835 1.00 0.00 C ATOM 524 C THR A 39 2.143 -21.185 3.168 1.00 0.00 C ATOM 525 O THR A 39 0.939 -21.348 3.362 1.00 0.00 O ATOM 526 CB THR A 39 2.704 -21.741 0.789 1.00 0.00 C ATOM 527 OG1 THR A 39 3.733 -22.661 1.094 1.00 0.00 O ATOM 528 CG2 THR A 39 2.946 -21.197 -0.614 1.00 0.00 C ATOM 0 H THR A 39 4.708 -20.459 1.380 1.00 0.00 H new ATOM 0 HA THR A 39 1.993 -19.829 1.510 1.00 0.00 H new ATOM 0 HB THR A 39 1.732 -22.233 0.814 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.557 -23.511 0.639 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.965 -22.022 -1.326 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.145 -20.507 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.901 -20.672 -0.641 1.00 0.00 H new ATOM 536 N ALA A 40 3.044 -21.494 4.108 1.00 0.00 N ATOM 537 CA ALA A 40 2.694 -21.921 5.452 1.00 0.00 C ATOM 538 C ALA A 40 1.785 -20.892 6.126 1.00 0.00 C ATOM 539 O ALA A 40 0.778 -21.256 6.733 1.00 0.00 O ATOM 540 CB ALA A 40 3.968 -22.140 6.270 1.00 0.00 C ATOM 0 H ALA A 40 4.050 -21.451 3.946 1.00 0.00 H new ATOM 0 HA ALA A 40 2.146 -22.862 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.703 -22.460 7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.578 -22.907 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.532 -21.209 6.322 1.00 0.00 H new ATOM 546 N SER A 41 2.104 -19.608 5.978 1.00 0.00 N ATOM 547 CA SER A 41 1.359 -18.510 6.565 1.00 0.00 C ATOM 548 C SER A 41 0.006 -18.254 5.893 1.00 0.00 C ATOM 549 O SER A 41 -0.695 -17.335 6.309 1.00 0.00 O ATOM 550 CB SER A 41 2.206 -17.252 6.414 1.00 0.00 C ATOM 551 OG SER A 41 3.466 -17.363 7.059 1.00 0.00 O ATOM 0 H SER A 41 2.909 -19.301 5.432 1.00 0.00 H new ATOM 0 HA SER A 41 1.154 -18.770 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.361 -17.047 5.355 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.664 -16.401 6.827 1.00 0.00 H new ATOM 0 HG SER A 41 3.972 -16.534 6.933 1.00 0.00 H new ATOM 557 N LEU A 42 -0.337 -19.002 4.842 1.00 0.00 N ATOM 558 CA LEU A 42 -1.365 -18.691 3.854 1.00 0.00 C ATOM 559 C LEU A 42 -2.059 -19.987 3.432 1.00 0.00 C ATOM 560 O LEU A 42 -1.926 -20.457 2.308 1.00 0.00 O ATOM 561 CB LEU A 42 -0.773 -17.973 2.627 1.00 0.00 C ATOM 562 CG LEU A 42 0.166 -16.786 2.881 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.896 -16.499 1.577 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.605 -15.549 3.340 1.00 0.00 C ATOM 0 H LEU A 42 0.124 -19.891 4.649 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.090 -18.013 4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.229 -18.711 2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.601 -17.620 2.013 1.00 0.00 H new ATOM 0 HG LEU A 42 0.868 -17.034 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.575 -15.658 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.465 -17.379 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.171 -16.254 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.092 -14.728 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.323 -15.262 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.135 -15.773 4.266 1.00 0.00 H new ATOM 576 N ALA A 43 -2.774 -20.609 4.358 1.00 0.00 N ATOM 577 CA ALA A 43 -3.269 -21.975 4.180 1.00 0.00 C ATOM 578 C ALA A 43 -4.775 -22.115 4.411 1.00 0.00 C ATOM 579 O ALA A 43 -5.352 -23.163 4.114 1.00 0.00 O ATOM 580 CB ALA A 43 -2.460 -22.905 5.079 1.00 0.00 C ATOM 0 H ALA A 43 -3.029 -20.188 5.251 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.129 -22.256 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.816 -23.928 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.407 -22.853 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.578 -22.600 6.119 1.00 0.00 H new ATOM 586 N GLN A 44 -5.422 -21.068 4.915 1.00 0.00 N ATOM 587 CA GLN A 44 -6.835 -21.028 5.232 1.00 0.00 C ATOM 588 C GLN A 44 -7.300 -19.587 5.114 1.00 0.00 C ATOM 589 O GLN A 44 -6.484 -18.663 5.103 1.00 0.00 O ATOM 590 CB GLN A 44 -7.088 -21.616 6.633 1.00 0.00 C ATOM 591 CG GLN A 44 -6.249 -21.041 7.793 1.00 0.00 C ATOM 592 CD GLN A 44 -4.809 -21.579 7.846 1.00 0.00 C ATOM 593 OE1 GLN A 44 -4.571 -22.778 7.766 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.812 -20.732 8.048 1.00 0.00 N ATOM 0 H GLN A 44 -4.949 -20.188 5.121 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.408 -21.640 4.536 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.142 -21.476 6.874 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.912 -22.691 6.587 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.218 -19.955 7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.746 -21.268 8.736 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -3.999 -19.732 8.116 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.857 -21.080 8.135 1.00 0.00 H new ATOM 603 N GLU A 45 -8.611 -19.378 5.024 1.00 0.00 N ATOM 604 CA GLU A 45 -9.127 -18.025 5.030 1.00 0.00 C ATOM 605 C GLU A 45 -8.769 -17.392 6.376 1.00 0.00 C ATOM 606 O GLU A 45 -9.018 -17.987 7.431 1.00 0.00 O ATOM 607 CB GLU A 45 -10.634 -17.996 4.744 1.00 0.00 C ATOM 608 CG GLU A 45 -11.139 -16.540 4.758 1.00 0.00 C ATOM 609 CD GLU A 45 -12.646 -16.378 4.622 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.161 -16.576 3.502 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.268 -15.880 5.592 1.00 0.00 O ATOM 0 H GLU A 45 -9.315 -20.112 4.948 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.672 -17.442 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.839 -18.452 3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.167 -18.583 5.492 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.821 -16.071 5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.656 -15.996 3.946 1.00 0.00 H new ATOM 618 N GLY A 46 -8.187 -16.194 6.325 1.00 0.00 N ATOM 619 CA GLY A 46 -7.755 -15.429 7.486 1.00 0.00 C ATOM 620 C GLY A 46 -6.257 -15.583 7.773 1.00 0.00 C ATOM 621 O GLY A 46 -5.710 -14.806 8.556 1.00 0.00 O ATOM 0 H GLY A 46 -7.999 -15.717 5.443 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.984 -14.375 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.323 -15.750 8.359 1.00 0.00 H new ATOM 625 N ALA A 47 -5.588 -16.530 7.104 1.00 0.00 N ATOM 626 CA ALA A 47 -4.144 -16.666 7.103 1.00 0.00 C ATOM 627 C ALA A 47 -3.471 -15.496 6.376 1.00 0.00 C ATOM 628 O ALA A 47 -3.504 -15.407 5.148 1.00 0.00 O ATOM 629 CB ALA A 47 -3.802 -17.986 6.428 1.00 0.00 C ATOM 0 H ALA A 47 -6.057 -17.236 6.537 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.773 -16.654 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.720 -18.117 6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.259 -18.807 6.981 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.182 -17.981 5.406 1.00 0.00 H new ATOM 635 N THR A 48 -2.854 -14.589 7.118 1.00 0.00 N ATOM 636 CA THR A 48 -2.239 -13.393 6.564 1.00 0.00 C ATOM 637 C THR A 48 -0.726 -13.562 6.455 1.00 0.00 C ATOM 638 O THR A 48 -0.098 -14.262 7.254 1.00 0.00 O ATOM 639 CB THR A 48 -2.643 -12.207 7.450 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.528 -12.498 8.836 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.099 -11.844 7.160 1.00 0.00 C ATOM 0 H THR A 48 -2.765 -14.663 8.131 1.00 0.00 H new ATOM 0 HA THR A 48 -2.589 -13.210 5.548 1.00 0.00 H new ATOM 0 HB THR A 48 -1.967 -11.384 7.218 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.794 -11.713 9.358 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.395 -11.002 7.785 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.204 -11.571 6.110 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.738 -12.700 7.378 1.00 0.00 H new ATOM 649 N SER A 49 -0.122 -12.888 5.478 1.00 0.00 N ATOM 650 CA SER A 49 1.328 -12.739 5.447 1.00 0.00 C ATOM 651 C SER A 49 1.750 -11.852 6.624 1.00 0.00 C ATOM 652 O SER A 49 0.904 -11.126 7.148 1.00 0.00 O ATOM 653 CB SER A 49 1.766 -12.069 4.144 1.00 0.00 C ATOM 654 OG SER A 49 1.332 -10.723 4.106 1.00 0.00 O ATOM 0 H SER A 49 -0.612 -12.440 4.703 1.00 0.00 H new ATOM 0 HA SER A 49 1.793 -13.722 5.515 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.852 -12.109 4.055 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.356 -12.613 3.293 1.00 0.00 H new ATOM 0 HG SER A 49 2.037 -10.163 3.720 1.00 0.00 H new ATOM 660 N SER A 50 3.059 -11.731 6.848 1.00 0.00 N ATOM 661 CA SER A 50 3.777 -10.942 7.846 1.00 0.00 C ATOM 662 C SER A 50 3.007 -9.719 8.366 1.00 0.00 C ATOM 663 O SER A 50 2.149 -9.880 9.232 1.00 0.00 O ATOM 664 CB SER A 50 5.141 -10.591 7.220 1.00 0.00 C ATOM 665 OG SER A 50 5.730 -11.730 6.615 1.00 0.00 O ATOM 0 H SER A 50 3.718 -12.246 6.264 1.00 0.00 H new ATOM 0 HA SER A 50 3.908 -11.528 8.756 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.012 -9.805 6.476 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.807 -10.197 7.988 1.00 0.00 H new ATOM 0 HG SER A 50 5.472 -12.535 7.111 1.00 0.00 H new ATOM 671 N ALA A 51 3.303 -8.528 7.832 1.00 0.00 N ATOM 672 CA ALA A 51 2.842 -7.198 8.208 1.00 0.00 C ATOM 673 C ALA A 51 3.933 -6.242 7.731 1.00 0.00 C ATOM 674 O ALA A 51 5.082 -6.365 8.160 1.00 0.00 O ATOM 675 CB ALA A 51 2.631 -7.049 9.719 1.00 0.00 C ATOM 0 H ALA A 51 3.942 -8.474 7.039 1.00 0.00 H new ATOM 0 HA ALA A 51 1.871 -6.992 7.757 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.288 -6.038 9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.884 -7.768 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.572 -7.235 10.238 1.00 0.00 H new ATOM 681 N VAL A 52 3.601 -5.334 6.822 1.00 0.00 N ATOM 682 CA VAL A 52 4.532 -4.403 6.204 1.00 0.00 C ATOM 683 C VAL A 52 3.922 -3.012 6.302 1.00 0.00 C ATOM 684 O VAL A 52 2.761 -2.797 5.948 1.00 0.00 O ATOM 685 CB VAL A 52 4.855 -4.853 4.760 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.698 -5.543 4.072 1.00 0.00 C ATOM 687 CG2 VAL A 52 5.315 -3.730 3.820 1.00 0.00 C ATOM 0 H VAL A 52 2.645 -5.223 6.485 1.00 0.00 H new ATOM 0 HA VAL A 52 5.493 -4.383 6.717 1.00 0.00 H new ATOM 0 HB VAL A 52 5.680 -5.546 4.923 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.994 -5.832 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.417 -6.432 4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.848 -4.863 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.518 -4.143 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.532 -2.975 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.222 -3.273 4.215 1.00 0.00 H new ATOM 697 N GLY A 53 4.720 -2.062 6.770 1.00 0.00 N ATOM 698 CA GLY A 53 4.308 -0.683 6.922 1.00 0.00 C ATOM 699 C GLY A 53 4.704 0.101 5.680 1.00 0.00 C ATOM 700 O GLY A 53 5.807 -0.075 5.150 1.00 0.00 O ATOM 0 H GLY A 53 5.683 -2.235 7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.230 -0.628 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.775 -0.247 7.805 1.00 0.00 H new ATOM 704 N PHE A 54 3.826 0.988 5.230 1.00 0.00 N ATOM 705 CA PHE A 54 4.089 1.999 4.216 1.00 0.00 C ATOM 706 C PHE A 54 3.404 3.283 4.701 1.00 0.00 C ATOM 707 O PHE A 54 2.526 3.207 5.560 1.00 0.00 O ATOM 708 CB PHE A 54 3.620 1.518 2.839 1.00 0.00 C ATOM 709 CG PHE A 54 2.127 1.414 2.599 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.353 0.439 3.259 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.528 2.232 1.623 1.00 0.00 C ATOM 712 CE1 PHE A 54 -0.007 0.285 2.939 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.177 2.056 1.286 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.591 1.077 1.939 1.00 0.00 C ATOM 0 H PHE A 54 2.868 1.023 5.578 1.00 0.00 H new ATOM 0 HA PHE A 54 5.153 2.194 4.086 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.034 2.193 2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.057 0.536 2.660 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.805 -0.190 4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.110 2.998 1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.604 -0.445 3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.273 2.674 0.523 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.628 0.935 1.672 1.00 0.00 H new ATOM 724 N ASN A 55 3.792 4.471 4.238 1.00 0.00 N ATOM 725 CA ASN A 55 3.257 5.722 4.778 1.00 0.00 C ATOM 726 C ASN A 55 3.217 6.792 3.697 1.00 0.00 C ATOM 727 O ASN A 55 4.200 7.004 2.992 1.00 0.00 O ATOM 728 CB ASN A 55 4.029 6.174 6.034 1.00 0.00 C ATOM 729 CG ASN A 55 5.537 6.271 5.875 1.00 0.00 C ATOM 730 OD1 ASN A 55 6.243 5.328 6.218 1.00 0.00 O ATOM 731 ND2 ASN A 55 6.076 7.393 5.441 1.00 0.00 N ATOM 0 H ASN A 55 4.475 4.594 3.490 1.00 0.00 H new ATOM 0 HA ASN A 55 2.231 5.549 5.102 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.650 7.149 6.341 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.811 5.478 6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 55 7.091 7.484 5.387 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.479 8.170 5.159 1.00 0.00 H new ATOM 738 N ILE A 56 2.063 7.443 3.557 1.00 0.00 N ATOM 739 CA ILE A 56 1.725 8.318 2.437 1.00 0.00 C ATOM 740 C ILE A 56 2.317 9.695 2.736 1.00 0.00 C ATOM 741 O ILE A 56 1.930 10.317 3.727 1.00 0.00 O ATOM 742 CB ILE A 56 0.188 8.382 2.238 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.517 7.012 2.314 1.00 0.00 C ATOM 744 CG2 ILE A 56 -0.215 9.067 0.922 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.083 5.935 1.311 1.00 0.00 C ATOM 0 H ILE A 56 1.312 7.373 4.244 1.00 0.00 H new ATOM 0 HA ILE A 56 2.141 7.935 1.505 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.150 8.984 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.372 6.614 3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.587 7.177 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.302 9.082 0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.164 10.089 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.206 8.516 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.661 5.026 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.257 6.292 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.977 5.720 1.444 1.00 0.00 H new ATOM 757 N GLN A 57 3.273 10.150 1.925 1.00 0.00 N ATOM 758 CA GLN A 57 3.956 11.427 2.105 1.00 0.00 C ATOM 759 C GLN A 57 3.042 12.576 1.649 1.00 0.00 C ATOM 760 O GLN A 57 2.802 12.737 0.449 1.00 0.00 O ATOM 761 CB GLN A 57 5.282 11.408 1.325 1.00 0.00 C ATOM 762 CG GLN A 57 6.301 12.402 1.895 1.00 0.00 C ATOM 763 CD GLN A 57 7.330 12.787 0.838 1.00 0.00 C ATOM 764 OE1 GLN A 57 7.961 11.941 0.203 1.00 0.00 O ATOM 765 NE2 GLN A 57 7.495 14.074 0.588 1.00 0.00 N ATOM 0 H GLN A 57 3.599 9.630 1.110 1.00 0.00 H new ATOM 0 HA GLN A 57 4.184 11.586 3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.703 10.403 1.351 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.090 11.646 0.279 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.786 13.295 2.250 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.804 11.961 2.755 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.969 14.768 1.118 1.00 0.00 H new ATOM 0 HE22 GLN A 57 8.149 14.373 -0.135 1.00 0.00 H new ATOM 774 N LEU A 58 2.525 13.375 2.586 1.00 0.00 N ATOM 775 CA LEU A 58 1.610 14.485 2.340 1.00 0.00 C ATOM 776 C LEU A 58 2.343 15.789 2.652 1.00 0.00 C ATOM 777 O LEU A 58 2.459 16.205 3.800 1.00 0.00 O ATOM 778 CB LEU A 58 0.336 14.324 3.186 1.00 0.00 C ATOM 779 CG LEU A 58 -0.847 13.701 2.432 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.534 12.312 1.885 1.00 0.00 C ATOM 781 CD2 LEU A 58 -2.059 13.619 3.364 1.00 0.00 C ATOM 0 H LEU A 58 2.743 13.259 3.576 1.00 0.00 H new ATOM 0 HA LEU A 58 1.295 14.498 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.566 13.705 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.037 15.302 3.562 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.059 14.344 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.407 11.922 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.306 12.374 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.277 11.646 2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.900 13.177 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.813 13.001 4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.329 14.621 3.699 1.00 0.00 H new ATOM 793 N ASN A 59 2.873 16.421 1.618 1.00 0.00 N ATOM 794 CA ASN A 59 3.656 17.647 1.670 1.00 0.00 C ATOM 795 C ASN A 59 2.806 18.886 1.408 1.00 0.00 C ATOM 796 O ASN A 59 1.740 18.797 0.809 1.00 0.00 O ATOM 797 CB ASN A 59 4.795 17.567 0.636 1.00 0.00 C ATOM 798 CG ASN A 59 4.388 17.180 -0.791 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.323 16.628 -1.050 1.00 0.00 O ATOM 800 ND2 ASN A 59 5.276 17.386 -1.744 1.00 0.00 N ATOM 0 H ASN A 59 2.763 16.073 0.665 1.00 0.00 H new ATOM 0 HA ASN A 59 4.064 17.741 2.677 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.293 18.536 0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.530 16.844 0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.078 17.086 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.160 17.845 -1.526 1.00 0.00 H new ATOM 807 N ASP A 60 3.321 20.042 1.827 1.00 0.00 N ATOM 808 CA ASP A 60 2.704 21.376 1.802 1.00 0.00 C ATOM 809 C ASP A 60 1.215 21.383 2.179 1.00 0.00 C ATOM 810 O ASP A 60 0.372 21.955 1.490 1.00 0.00 O ATOM 811 CB ASP A 60 3.044 22.120 0.499 1.00 0.00 C ATOM 812 CG ASP A 60 2.960 23.640 0.681 1.00 0.00 C ATOM 813 OD1 ASP A 60 3.547 24.156 1.660 1.00 0.00 O ATOM 814 OD2 ASP A 60 2.374 24.343 -0.181 1.00 0.00 O ATOM 0 H ASP A 60 4.259 20.076 2.227 1.00 0.00 H new ATOM 0 HA ASP A 60 3.157 21.954 2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 60 4.048 21.846 0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.358 21.808 -0.289 1.00 0.00 H new ATOM 819 N CYS A 61 0.906 20.734 3.301 1.00 0.00 N ATOM 820 CA CYS A 61 -0.402 20.575 3.900 1.00 0.00 C ATOM 821 C CYS A 61 -0.954 21.911 4.368 1.00 0.00 C ATOM 822 O CYS A 61 -0.344 22.565 5.217 1.00 0.00 O ATOM 823 CB CYS A 61 -0.261 19.644 5.103 1.00 0.00 C ATOM 824 SG CYS A 61 -0.043 17.901 4.713 1.00 0.00 S ATOM 0 H CYS A 61 1.629 20.271 3.853 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.089 20.163 3.160 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.590 19.974 5.698 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.147 19.750 5.728 1.00 0.00 H new ATOM 829 N ASP A 62 -2.127 22.281 3.853 1.00 0.00 N ATOM 830 CA ASP A 62 -2.751 23.575 4.069 1.00 0.00 C ATOM 831 C ASP A 62 -4.008 23.418 4.934 1.00 0.00 C ATOM 832 O ASP A 62 -4.964 22.729 4.576 1.00 0.00 O ATOM 833 CB ASP A 62 -3.006 24.266 2.718 1.00 0.00 C ATOM 834 CG ASP A 62 -2.878 25.791 2.785 1.00 0.00 C ATOM 835 OD1 ASP A 62 -2.233 26.308 3.731 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.379 26.499 1.882 1.00 0.00 O ATOM 0 H ASP A 62 -2.681 21.666 3.257 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.082 24.230 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.301 23.881 1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.005 24.007 2.368 1.00 0.00 H new ATOM 841 N THR A 63 -3.960 23.949 6.151 1.00 0.00 N ATOM 842 CA THR A 63 -4.882 23.697 7.265 1.00 0.00 C ATOM 843 C THR A 63 -6.274 24.302 7.062 1.00 0.00 C ATOM 844 O THR A 63 -7.255 23.827 7.639 1.00 0.00 O ATOM 845 CB THR A 63 -4.206 24.248 8.521 1.00 0.00 C ATOM 846 OG1 THR A 63 -3.753 25.588 8.366 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.017 23.351 8.853 1.00 0.00 C ATOM 0 H THR A 63 -3.229 24.612 6.408 1.00 0.00 H new ATOM 0 HA THR A 63 -5.068 22.626 7.346 1.00 0.00 H new ATOM 0 HB THR A 63 -4.944 24.255 9.323 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.478 25.943 9.237 1.00 0.00 H new ATOM 0 HG21 THR A 63 -2.518 23.725 9.747 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.367 22.334 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.316 23.353 8.018 1.00 0.00 H new ATOM 855 N ASN A 64 -6.360 25.345 6.246 1.00 0.00 N ATOM 856 CA ASN A 64 -7.551 25.970 5.699 1.00 0.00 C ATOM 857 C ASN A 64 -8.351 25.029 4.843 1.00 0.00 C ATOM 858 O ASN A 64 -9.568 24.964 5.006 1.00 0.00 O ATOM 859 CB ASN A 64 -7.134 27.135 4.802 1.00 0.00 C ATOM 860 CG ASN A 64 -6.017 26.857 3.802 1.00 0.00 C ATOM 861 OD1 ASN A 64 -5.389 25.816 3.851 1.00 0.00 O ATOM 862 ND2 ASN A 64 -5.662 27.779 2.943 1.00 0.00 N ATOM 0 H ASN A 64 -5.516 25.817 5.922 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.159 26.289 6.545 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.011 27.471 4.249 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.823 27.962 5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.867 27.620 2.324 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -6.181 28.656 2.892 1.00 0.00 H new ATOM 869 N VAL A 65 -7.693 24.331 3.924 1.00 0.00 N ATOM 870 CA VAL A 65 -8.401 23.466 3.011 1.00 0.00 C ATOM 871 C VAL A 65 -9.020 22.365 3.869 1.00 0.00 C ATOM 872 O VAL A 65 -10.141 21.909 3.631 1.00 0.00 O ATOM 873 CB VAL A 65 -7.422 22.845 2.004 1.00 0.00 C ATOM 874 CG1 VAL A 65 -8.144 22.015 0.942 1.00 0.00 C ATOM 875 CG2 VAL A 65 -6.476 23.789 1.267 1.00 0.00 C ATOM 0 H VAL A 65 -6.681 24.352 3.798 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.156 24.015 2.448 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.802 22.238 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.414 21.594 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.695 21.207 1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.839 22.651 0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.843 23.215 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.057 24.513 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.851 24.315 1.989 1.00 0.00 H new ATOM 885 N ALA A 66 -8.256 21.920 4.870 1.00 0.00 N ATOM 886 CA ALA A 66 -8.654 20.828 5.737 1.00 0.00 C ATOM 887 C ALA A 66 -7.724 20.743 6.927 1.00 0.00 C ATOM 888 O ALA A 66 -6.513 20.904 6.787 1.00 0.00 O ATOM 889 CB ALA A 66 -8.520 19.510 4.969 1.00 0.00 C ATOM 0 H ALA A 66 -7.343 22.314 5.096 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.679 21.000 6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.817 18.682 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.163 19.535 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.484 19.374 4.658 1.00 0.00 H new ATOM 895 N SER A 67 -8.263 20.352 8.075 1.00 0.00 N ATOM 896 CA SER A 67 -7.460 20.039 9.236 1.00 0.00 C ATOM 897 C SER A 67 -7.111 18.556 9.296 1.00 0.00 C ATOM 898 O SER A 67 -6.290 18.177 10.119 1.00 0.00 O ATOM 899 CB SER A 67 -8.195 20.433 10.512 1.00 0.00 C ATOM 900 OG SER A 67 -9.057 21.552 10.318 1.00 0.00 O ATOM 0 H SER A 67 -9.267 20.245 8.221 1.00 0.00 H new ATOM 0 HA SER A 67 -6.535 20.609 9.152 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.780 19.585 10.868 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.468 20.668 11.289 1.00 0.00 H new ATOM 0 HG SER A 67 -9.508 21.768 11.161 1.00 0.00 H new ATOM 906 N LYS A 68 -7.730 17.702 8.476 1.00 0.00 N ATOM 907 CA LYS A 68 -7.603 16.252 8.514 1.00 0.00 C ATOM 908 C LYS A 68 -7.393 15.714 7.111 1.00 0.00 C ATOM 909 O LYS A 68 -7.745 16.366 6.125 1.00 0.00 O ATOM 910 CB LYS A 68 -8.884 15.616 9.078 1.00 0.00 C ATOM 911 CG LYS A 68 -9.095 15.855 10.579 1.00 0.00 C ATOM 912 CD LYS A 68 -10.508 15.410 10.984 1.00 0.00 C ATOM 913 CE LYS A 68 -11.556 16.412 10.473 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.281 17.079 11.571 1.00 0.00 N ATOM 0 H LYS A 68 -8.358 18.021 7.739 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.752 16.005 9.149 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.742 16.011 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.855 14.542 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.351 15.302 11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.956 16.911 10.811 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.714 14.420 10.577 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.573 15.329 12.069 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.064 17.165 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.270 15.892 9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.976 17.744 11.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.773 16.366 12.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -11.606 17.598 12.168 1.00 0.00 H new ATOM 928 N ALA A 69 -6.954 14.464 7.028 1.00 0.00 N ATOM 929 CA ALA A 69 -7.014 13.678 5.816 1.00 0.00 C ATOM 930 C ALA A 69 -7.409 12.264 6.191 1.00 0.00 C ATOM 931 O ALA A 69 -6.981 11.737 7.221 1.00 0.00 O ATOM 932 CB ALA A 69 -5.669 13.689 5.089 1.00 0.00 C ATOM 0 H ALA A 69 -6.541 13.966 7.817 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.751 14.104 5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.741 13.090 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.405 14.714 4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.901 13.271 5.739 1.00 0.00 H new ATOM 938 N ALA A 70 -8.194 11.665 5.308 1.00 0.00 N ATOM 939 CA ALA A 70 -8.376 10.240 5.164 1.00 0.00 C ATOM 940 C ALA A 70 -7.713 9.825 3.856 1.00 0.00 C ATOM 941 O ALA A 70 -7.477 10.656 2.972 1.00 0.00 O ATOM 942 CB ALA A 70 -9.857 9.933 5.059 1.00 0.00 C ATOM 0 H ALA A 70 -8.750 12.196 4.638 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.948 9.713 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.999 8.858 4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -10.365 10.277 5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.274 10.444 4.191 1.00 0.00 H new ATOM 948 N VAL A 71 -7.553 8.524 3.660 1.00 0.00 N ATOM 949 CA VAL A 71 -7.149 7.925 2.395 1.00 0.00 C ATOM 950 C VAL A 71 -8.225 6.895 2.048 1.00 0.00 C ATOM 951 O VAL A 71 -8.863 6.334 2.946 1.00 0.00 O ATOM 952 CB VAL A 71 -5.729 7.345 2.566 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.239 6.437 1.432 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.698 8.473 2.754 1.00 0.00 C ATOM 0 H VAL A 71 -7.705 7.836 4.398 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.082 8.629 1.565 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.813 6.717 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.232 6.086 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.908 5.582 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.229 6.996 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.704 8.041 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.709 9.125 1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.950 9.052 3.642 1.00 0.00 H new ATOM 964 N ALA A 72 -8.435 6.649 0.755 1.00 0.00 N ATOM 965 CA ALA A 72 -9.118 5.463 0.261 1.00 0.00 C ATOM 966 C ALA A 72 -8.175 4.765 -0.698 1.00 0.00 C ATOM 967 O ALA A 72 -7.354 5.418 -1.341 1.00 0.00 O ATOM 968 CB ALA A 72 -10.427 5.809 -0.474 1.00 0.00 C ATOM 0 H ALA A 72 -8.129 7.280 0.014 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.384 4.828 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.901 4.892 -0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.101 6.328 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.207 6.452 -1.326 1.00 0.00 H new ATOM 974 N PHE A 73 -8.361 3.465 -0.863 1.00 0.00 N ATOM 975 CA PHE A 73 -7.720 2.675 -1.895 1.00 0.00 C ATOM 976 C PHE A 73 -8.801 2.186 -2.849 1.00 0.00 C ATOM 977 O PHE A 73 -9.965 2.059 -2.462 1.00 0.00 O ATOM 978 CB PHE A 73 -6.949 1.529 -1.233 1.00 0.00 C ATOM 979 CG PHE A 73 -5.676 1.990 -0.559 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.711 2.570 0.723 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.449 1.852 -1.229 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.525 3.029 1.324 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.259 2.245 -0.592 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.297 2.822 0.688 1.00 0.00 C ATOM 0 H PHE A 73 -8.980 2.918 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.000 3.257 -2.470 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.590 1.044 -0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.705 0.779 -1.986 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.651 2.663 1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.420 1.446 -2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.563 3.540 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.311 2.103 -1.089 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.379 3.106 1.181 1.00 0.00 H new ATOM 994 N LEU A 74 -8.420 1.905 -4.090 1.00 0.00 N ATOM 995 CA LEU A 74 -9.279 1.374 -5.133 1.00 0.00 C ATOM 996 C LEU A 74 -8.462 0.386 -5.930 1.00 0.00 C ATOM 997 O LEU A 74 -7.386 0.734 -6.412 1.00 0.00 O ATOM 998 CB LEU A 74 -9.776 2.499 -6.052 1.00 0.00 C ATOM 999 CG LEU A 74 -10.661 2.021 -7.223 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -11.696 0.969 -6.813 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -11.428 3.222 -7.787 1.00 0.00 C ATOM 0 H LEU A 74 -7.461 2.049 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.153 0.894 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.340 3.216 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -8.914 3.029 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 74 -9.991 1.569 -7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -12.283 0.678 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.186 0.094 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.357 1.386 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.057 2.896 -8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.053 3.654 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.721 3.971 -8.142 1.00 0.00 H new ATOM 1013 N GLY A 75 -8.974 -0.825 -6.059 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.380 -1.904 -6.804 1.00 0.00 C ATOM 1015 C GLY A 75 -9.446 -2.980 -6.986 1.00 0.00 C ATOM 1016 O GLY A 75 -10.441 -2.972 -6.258 1.00 0.00 O ATOM 0 H GLY A 75 -9.858 -1.088 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.023 -1.551 -7.772 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.517 -2.306 -6.274 1.00 0.00 H new ATOM 1020 N THR A 76 -9.248 -3.902 -7.921 1.00 0.00 N ATOM 1021 CA THR A 76 -10.169 -5.014 -8.126 1.00 0.00 C ATOM 1022 C THR A 76 -10.192 -5.882 -6.870 1.00 0.00 C ATOM 1023 O THR A 76 -9.128 -6.260 -6.372 1.00 0.00 O ATOM 1024 CB THR A 76 -9.732 -5.808 -9.365 1.00 0.00 C ATOM 1025 OG1 THR A 76 -9.566 -4.910 -10.455 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.720 -6.898 -9.784 1.00 0.00 C ATOM 0 H THR A 76 -8.449 -3.900 -8.555 1.00 0.00 H new ATOM 0 HA THR A 76 -11.182 -4.651 -8.301 1.00 0.00 H new ATOM 0 HB THR A 76 -8.801 -6.307 -9.098 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.285 -5.409 -11.250 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.340 -7.414 -10.666 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.840 -7.613 -8.970 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.684 -6.446 -10.015 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.382 -6.188 -6.352 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.515 -7.093 -5.224 1.00 0.00 C ATOM 1036 C ALA A 77 -11.268 -8.528 -5.668 1.00 0.00 C ATOM 1037 O ALA A 77 -11.704 -8.945 -6.741 1.00 0.00 O ATOM 1038 CB ALA A 77 -12.896 -6.971 -4.591 1.00 0.00 C ATOM 0 H ALA A 77 -12.266 -5.818 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.769 -6.819 -4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.972 -7.658 -3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.047 -5.950 -4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.658 -7.218 -5.330 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.592 -9.292 -4.814 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.315 -10.703 -5.031 1.00 0.00 C ATOM 1046 C ILE A 78 -11.621 -11.491 -5.144 1.00 0.00 C ATOM 1047 O ILE A 78 -11.708 -12.427 -5.933 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.411 -11.234 -3.902 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.932 -12.656 -4.250 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.084 -11.216 -2.519 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -7.891 -13.157 -3.256 1.00 0.00 C ATOM 0 H ILE A 78 -10.215 -8.937 -3.935 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.782 -10.832 -5.973 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.559 -10.557 -3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.784 -13.336 -4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.509 -12.662 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.391 -11.603 -1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.360 -10.193 -2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.978 -11.839 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.577 -14.163 -3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.028 -12.491 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.323 -13.175 -2.255 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.634 -11.128 -4.355 1.00 0.00 N ATOM 1064 CA ASP A 79 -13.942 -11.759 -4.339 1.00 0.00 C ATOM 1065 C ASP A 79 -14.919 -10.761 -3.752 1.00 0.00 C ATOM 1066 O ASP A 79 -14.538 -9.831 -3.032 1.00 0.00 O ATOM 1067 CB ASP A 79 -13.935 -12.995 -3.430 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.052 -14.001 -3.682 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -16.161 -13.800 -3.137 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -14.809 -15.057 -4.312 1.00 0.00 O ATOM 0 H ASP A 79 -12.557 -10.359 -3.689 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.214 -12.059 -5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.978 -13.504 -3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.996 -12.663 -2.394 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.190 -11.058 -3.939 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.302 -10.390 -3.289 1.00 0.00 C ATOM 1077 C ALA A 80 -17.196 -10.491 -1.765 1.00 0.00 C ATOM 1078 O ALA A 80 -17.517 -9.540 -1.056 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.585 -11.057 -3.753 1.00 0.00 C ATOM 0 H ALA A 80 -16.489 -11.800 -4.572 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.292 -9.333 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.439 -10.573 -3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.672 -10.966 -4.836 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.567 -12.112 -3.478 1.00 0.00 H new ATOM 1085 N GLY A 81 -16.696 -11.608 -1.239 1.00 0.00 N ATOM 1086 CA GLY A 81 -16.533 -11.792 0.201 1.00 0.00 C ATOM 1087 C GLY A 81 -15.368 -10.982 0.762 1.00 0.00 C ATOM 1088 O GLY A 81 -15.102 -11.010 1.968 1.00 0.00 O ATOM 0 H GLY A 81 -16.394 -12.407 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.453 -11.500 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.373 -12.849 0.414 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.626 -10.297 -0.107 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.320 -9.728 0.153 1.00 0.00 C ATOM 1094 C HIS A 82 -13.167 -8.450 -0.671 1.00 0.00 C ATOM 1095 O HIS A 82 -12.131 -8.225 -1.289 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.279 -10.801 -0.189 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.223 -11.906 0.827 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -12.757 -13.176 0.722 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -11.698 -11.763 2.077 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.577 -13.780 1.910 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -11.971 -12.930 2.761 1.00 0.00 N ATOM 0 H HIS A 82 -14.944 -10.119 -1.060 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.184 -9.444 1.196 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.509 -11.225 -1.167 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.297 -10.335 -0.266 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.170 -10.902 2.459 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.873 -14.792 2.146 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -11.752 -13.116 3.740 1.00 0.00 H new ATOM 1110 N THR A 83 -14.168 -7.578 -0.616 1.00 0.00 N ATOM 1111 CA THR A 83 -14.209 -6.260 -1.241 1.00 0.00 C ATOM 1112 C THR A 83 -13.075 -5.355 -0.766 1.00 0.00 C ATOM 1113 O THR A 83 -12.754 -4.355 -1.404 1.00 0.00 O ATOM 1114 CB THR A 83 -15.593 -5.636 -0.979 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.015 -5.877 0.364 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.639 -6.245 -1.918 1.00 0.00 C ATOM 0 H THR A 83 -15.025 -7.785 -0.103 1.00 0.00 H new ATOM 0 HA THR A 83 -14.059 -6.372 -2.315 1.00 0.00 H new ATOM 0 HB THR A 83 -15.505 -4.564 -1.153 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.895 -5.471 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.612 -5.794 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 83 -16.354 -6.055 -2.953 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.697 -7.320 -1.750 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.455 -5.685 0.366 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.313 -4.967 0.886 1.00 0.00 C ATOM 1126 C ASN A 84 -9.976 -5.593 0.482 1.00 0.00 C ATOM 1127 O ASN A 84 -8.944 -5.032 0.846 1.00 0.00 O ATOM 1128 CB ASN A 84 -11.432 -4.829 2.405 1.00 0.00 C ATOM 1129 CG ASN A 84 -11.175 -6.148 3.094 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -11.882 -7.127 2.868 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -10.149 -6.216 3.914 1.00 0.00 N ATOM 0 H ASN A 84 -12.743 -6.471 0.949 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.320 -3.974 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -10.721 -4.084 2.762 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -12.428 -4.468 2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -9.925 -7.096 4.379 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.577 -5.389 4.085 1.00 0.00 H new ATOM 1138 N VAL A 85 -9.948 -6.713 -0.247 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.699 -7.418 -0.563 1.00 0.00 C ATOM 1140 C VAL A 85 -8.453 -7.387 -2.079 1.00 0.00 C ATOM 1141 O VAL A 85 -9.362 -7.716 -2.831 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.742 -8.859 -0.016 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.368 -9.533 -0.073 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.278 -8.966 1.419 1.00 0.00 C ATOM 0 H VAL A 85 -10.783 -7.155 -0.633 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.864 -6.913 -0.078 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.441 -9.375 -0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.443 -10.546 0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.024 -9.571 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.658 -8.962 0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.277 -10.010 1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.643 -8.387 2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.296 -8.577 1.457 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.253 -7.008 -2.542 1.00 0.00 N ATOM 1155 CA LEU A 86 -6.930 -6.854 -3.960 1.00 0.00 C ATOM 1156 C LEU A 86 -6.823 -8.208 -4.657 1.00 0.00 C ATOM 1157 O LEU A 86 -6.324 -9.161 -4.067 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.578 -6.139 -4.115 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.653 -4.673 -4.550 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.243 -4.123 -4.722 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.310 -4.511 -5.916 1.00 0.00 C ATOM 0 H LEU A 86 -6.468 -6.797 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.733 -6.273 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.048 -6.191 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.979 -6.686 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.228 -4.154 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.295 -3.079 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.707 -4.195 -3.776 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.717 -4.701 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.341 -3.454 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.734 -5.057 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.325 -4.906 -5.881 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.114 -8.246 -5.955 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.304 -9.457 -6.761 1.00 0.00 C ATOM 1175 C ALA A 87 -6.029 -9.937 -7.458 1.00 0.00 C ATOM 1176 O ALA A 87 -6.085 -10.707 -8.422 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.411 -9.205 -7.788 1.00 0.00 C ATOM 0 H ALA A 87 -7.230 -7.394 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.588 -10.258 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.558 -10.101 -8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.338 -8.959 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.126 -8.375 -8.434 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.883 -9.454 -6.987 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.580 -9.585 -7.627 1.00 0.00 C ATOM 1185 C LEU A 88 -3.675 -9.105 -9.076 1.00 0.00 C ATOM 1186 O LEU A 88 -4.480 -8.213 -9.367 1.00 0.00 O ATOM 1187 CB LEU A 88 -3.007 -10.989 -7.417 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.929 -11.409 -5.939 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.309 -12.801 -5.863 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.085 -10.459 -5.073 1.00 0.00 C ATOM 0 H LEU A 88 -4.836 -8.937 -6.109 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.843 -8.934 -7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.622 -11.708 -7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.008 -11.033 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.946 -11.385 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.246 -13.115 -4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.928 -13.506 -6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.309 -12.778 -6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.075 -10.817 -4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.065 -10.427 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.516 -9.458 -5.104 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.816 -9.592 -9.969 1.00 0.00 N ATOM 1203 CA GLN A 89 -2.817 -9.184 -11.369 1.00 0.00 C ATOM 1204 C GLN A 89 -2.442 -10.360 -12.258 1.00 0.00 C ATOM 1205 O GLN A 89 -2.363 -11.496 -11.783 1.00 0.00 O ATOM 1206 CB GLN A 89 -1.925 -7.945 -11.548 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.414 -8.169 -11.484 1.00 0.00 C ATOM 1208 CD GLN A 89 0.401 -6.876 -11.379 1.00 0.00 C ATOM 1209 OE1 GLN A 89 1.550 -6.815 -11.807 1.00 0.00 O ATOM 1210 NE2 GLN A 89 -0.131 -5.829 -10.773 1.00 0.00 N ATOM 0 H GLN A 89 -2.100 -10.281 -9.740 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.817 -8.886 -11.682 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.161 -7.493 -12.511 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.194 -7.219 -10.781 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.186 -8.801 -10.626 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.099 -8.714 -12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -1.085 -5.877 -10.416 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.413 -4.973 -10.662 1.00 0.00 H new ATOM 1219 N SER A 90 -2.253 -10.091 -13.544 1.00 0.00 N ATOM 1220 CA SER A 90 -1.706 -11.043 -14.484 1.00 0.00 C ATOM 1221 C SER A 90 -0.339 -11.567 -14.031 1.00 0.00 C ATOM 1222 O SER A 90 0.408 -10.898 -13.310 1.00 0.00 O ATOM 1223 CB SER A 90 -1.553 -10.320 -15.814 1.00 0.00 C ATOM 1224 OG SER A 90 -2.792 -9.855 -16.307 1.00 0.00 O ATOM 0 H SER A 90 -2.481 -9.189 -13.963 1.00 0.00 H new ATOM 0 HA SER A 90 -2.372 -11.902 -14.562 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.872 -9.478 -15.693 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.102 -10.993 -16.543 1.00 0.00 H new ATOM 0 HG SER A 90 -2.652 -9.395 -17.161 1.00 0.00 H new ATOM 1230 N SER A 91 0.022 -12.762 -14.482 1.00 0.00 N ATOM 1231 CA SER A 91 1.354 -13.362 -14.396 1.00 0.00 C ATOM 1232 C SER A 91 1.387 -14.497 -15.418 1.00 0.00 C ATOM 1233 O SER A 91 0.350 -14.790 -16.019 1.00 0.00 O ATOM 1234 CB SER A 91 1.649 -13.905 -12.986 1.00 0.00 C ATOM 1235 OG SER A 91 1.111 -13.095 -11.958 1.00 0.00 O ATOM 0 H SER A 91 -0.646 -13.378 -14.946 1.00 0.00 H new ATOM 0 HA SER A 91 2.117 -12.611 -14.602 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.242 -14.912 -12.898 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.728 -13.984 -12.852 1.00 0.00 H new ATOM 0 HG SER A 91 1.168 -12.153 -12.221 1.00 0.00 H new ATOM 1241 N ALA A 92 2.521 -15.189 -15.546 1.00 0.00 N ATOM 1242 CA ALA A 92 2.635 -16.426 -16.305 1.00 0.00 C ATOM 1243 C ALA A 92 1.454 -17.336 -15.967 1.00 0.00 C ATOM 1244 O ALA A 92 0.642 -17.588 -16.848 1.00 0.00 O ATOM 1245 CB ALA A 92 4.001 -17.077 -16.063 1.00 0.00 C ATOM 0 H ALA A 92 3.398 -14.896 -15.116 1.00 0.00 H new ATOM 0 HA ALA A 92 2.587 -16.224 -17.375 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.071 -18.001 -16.637 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.790 -16.394 -16.377 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.115 -17.300 -15.002 1.00 0.00 H new ATOM 1251 N ALA A 93 1.279 -17.705 -14.696 1.00 0.00 N ATOM 1252 CA ALA A 93 0.160 -18.527 -14.234 1.00 0.00 C ATOM 1253 C ALA A 93 -0.944 -17.709 -13.555 1.00 0.00 C ATOM 1254 O ALA A 93 -1.798 -18.280 -12.874 1.00 0.00 O ATOM 1255 CB ALA A 93 0.667 -19.693 -13.374 1.00 0.00 C ATOM 0 H ALA A 93 1.920 -17.437 -13.949 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.319 -18.957 -15.114 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -0.179 -20.293 -13.039 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.342 -20.314 -13.964 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.199 -19.301 -12.507 1.00 0.00 H new ATOM 1261 N GLY A 94 -0.964 -16.385 -13.739 1.00 0.00 N ATOM 1262 CA GLY A 94 -1.975 -15.522 -13.136 1.00 0.00 C ATOM 1263 C GLY A 94 -1.879 -15.507 -11.611 1.00 0.00 C ATOM 1264 O GLY A 94 -2.896 -15.659 -10.940 1.00 0.00 O ATOM 0 H GLY A 94 -0.281 -15.886 -14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.859 -14.507 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.967 -15.863 -13.434 1.00 0.00 H new ATOM 1268 N SER A 95 -0.661 -15.316 -11.095 1.00 0.00 N ATOM 1269 CA SER A 95 -0.304 -15.175 -9.682 1.00 0.00 C ATOM 1270 C SER A 95 -0.624 -16.423 -8.846 1.00 0.00 C ATOM 1271 O SER A 95 -1.058 -17.454 -9.369 1.00 0.00 O ATOM 1272 CB SER A 95 -0.926 -13.889 -9.108 1.00 0.00 C ATOM 1273 OG SER A 95 -0.299 -12.722 -9.615 1.00 0.00 O ATOM 0 H SER A 95 0.159 -15.251 -11.698 1.00 0.00 H new ATOM 0 HA SER A 95 0.780 -15.082 -9.621 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.989 -13.862 -9.348 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.845 -13.901 -8.021 1.00 0.00 H new ATOM 0 HG SER A 95 0.165 -12.937 -10.451 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.273 -16.356 -7.563 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.736 -17.247 -6.519 1.00 0.00 C ATOM 1281 C ALA A 96 -2.259 -17.122 -6.447 1.00 0.00 C ATOM 1282 O ALA A 96 -2.769 -16.002 -6.532 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.113 -16.786 -5.198 1.00 0.00 C ATOM 0 H ALA A 96 0.371 -15.645 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.457 -18.282 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.445 -17.440 -4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.974 -16.826 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.424 -15.763 -4.987 1.00 0.00 H new ATOM 1289 N THR A 97 -2.983 -18.222 -6.276 1.00 0.00 N ATOM 1290 CA THR A 97 -4.424 -18.183 -6.055 1.00 0.00 C ATOM 1291 C THR A 97 -4.711 -18.102 -4.554 1.00 0.00 C ATOM 1292 O THR A 97 -3.813 -18.291 -3.726 1.00 0.00 O ATOM 1293 CB THR A 97 -5.085 -19.409 -6.714 1.00 0.00 C ATOM 1294 OG1 THR A 97 -4.309 -20.578 -6.537 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.251 -19.186 -8.215 1.00 0.00 C ATOM 0 H THR A 97 -2.590 -19.163 -6.287 1.00 0.00 H new ATOM 0 HA THR A 97 -4.853 -17.295 -6.519 1.00 0.00 H new ATOM 0 HB THR A 97 -6.055 -19.538 -6.234 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.758 -21.337 -6.966 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.719 -20.062 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 97 -5.879 -18.312 -8.386 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.273 -19.025 -8.669 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.983 -17.859 -4.211 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.531 -17.836 -2.852 1.00 0.00 C ATOM 1305 C ASN A 98 -5.845 -16.809 -1.958 1.00 0.00 C ATOM 1306 O ASN A 98 -5.937 -16.910 -0.734 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.518 -19.236 -2.212 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.292 -20.260 -3.019 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.368 -19.981 -3.539 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.737 -21.439 -3.201 1.00 0.00 N ATOM 0 H ASN A 98 -6.695 -17.663 -4.915 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.571 -17.522 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.486 -19.571 -2.103 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.941 -19.176 -1.209 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.202 -22.137 -3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.842 -21.655 -2.762 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.169 -15.810 -2.524 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.521 -14.757 -1.768 1.00 0.00 C ATOM 1319 C VAL A 99 -4.665 -13.453 -2.545 1.00 0.00 C ATOM 1320 O VAL A 99 -4.743 -13.446 -3.776 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.063 -15.174 -1.461 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.106 -14.868 -2.614 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.521 -14.490 -0.201 1.00 0.00 C ATOM 0 H VAL A 99 -5.059 -15.715 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.988 -14.593 -0.797 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.107 -16.252 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.098 -15.181 -2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.426 -15.407 -3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.111 -13.797 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.495 -14.813 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.543 -13.409 -0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.139 -14.762 0.655 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.685 -12.345 -1.815 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.800 -10.995 -2.333 1.00 0.00 C ATOM 1335 C GLY A 100 -4.152 -10.029 -1.354 1.00 0.00 C ATOM 1336 O GLY A 100 -3.668 -10.465 -0.316 1.00 0.00 O ATOM 0 H GLY A 100 -4.618 -12.369 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.316 -10.924 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.849 -10.736 -2.478 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.094 -8.729 -1.640 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.459 -7.749 -0.752 1.00 0.00 C ATOM 1342 C VAL A 101 -4.536 -7.098 0.128 1.00 0.00 C ATOM 1343 O VAL A 101 -5.604 -6.792 -0.378 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.590 -6.752 -1.533 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.258 -7.155 -2.973 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -2.941 -5.285 -1.306 1.00 0.00 C ATOM 0 H VAL A 101 -4.484 -8.324 -2.491 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.757 -8.249 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.613 -6.835 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.641 -6.383 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.715 -8.100 -2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.181 -7.269 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.276 -4.656 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.973 -5.107 -1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.825 -5.042 -0.250 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.272 -6.794 1.396 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.053 -5.854 2.200 1.00 0.00 C ATOM 1358 C GLN A 102 -4.222 -4.594 2.456 1.00 0.00 C ATOM 1359 O GLN A 102 -2.985 -4.648 2.477 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.425 -6.478 3.556 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.699 -7.337 3.536 1.00 0.00 C ATOM 1362 CD GLN A 102 -7.098 -7.780 4.950 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -6.306 -7.675 5.882 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.290 -8.308 5.175 1.00 0.00 N ATOM 0 H GLN A 102 -3.490 -7.204 1.907 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.964 -5.608 1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -4.593 -7.093 3.899 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.553 -5.679 4.286 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.515 -6.770 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.538 -8.215 2.910 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.959 -8.402 4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.540 -8.621 6.113 1.00 0.00 H new ATOM 1373 N ILE A 103 -4.918 -3.494 2.731 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.433 -2.295 3.395 1.00 0.00 C ATOM 1375 C ILE A 103 -5.190 -2.227 4.725 1.00 0.00 C ATOM 1376 O ILE A 103 -6.386 -2.536 4.781 1.00 0.00 O ATOM 1377 CB ILE A 103 -4.726 -1.056 2.513 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -3.966 -1.097 1.164 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.406 0.272 3.225 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -4.776 -1.690 0.002 1.00 0.00 C ATOM 0 H ILE A 103 -5.903 -3.415 2.477 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.356 -2.316 3.562 1.00 0.00 H new ATOM 0 HB ILE A 103 -5.798 -1.099 2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -3.662 -0.084 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.054 -1.680 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.631 1.105 2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.011 0.356 4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.350 0.296 3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.171 -1.682 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.058 -2.716 0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -5.675 -1.094 -0.156 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.514 -1.784 5.779 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.072 -1.449 7.079 1.00 0.00 C ATOM 1394 C LEU A 104 -4.509 -0.086 7.458 1.00 0.00 C ATOM 1395 O LEU A 104 -3.433 0.258 6.975 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.652 -2.474 8.148 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.694 -3.955 7.724 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.863 -4.768 8.701 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -6.108 -4.511 7.683 1.00 0.00 C ATOM 0 H LEU A 104 -3.505 -1.642 5.745 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.161 -1.448 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.637 -2.238 8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.298 -2.348 9.016 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.291 -4.023 6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.885 -5.819 8.411 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.834 -4.410 8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.273 -4.660 9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.079 -5.557 7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.558 -4.433 8.673 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.702 -3.942 6.968 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.200 0.656 8.323 1.00 0.00 N ATOM 1412 CA ASP A 105 -4.666 1.838 9.017 1.00 0.00 C ATOM 1413 C ASP A 105 -3.669 1.334 10.077 1.00 0.00 C ATOM 1414 O ASP A 105 -2.601 0.821 9.739 1.00 0.00 O ATOM 1415 CB ASP A 105 -5.850 2.628 9.613 1.00 0.00 C ATOM 1416 CG ASP A 105 -5.482 3.628 10.705 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -4.680 4.551 10.492 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -6.034 3.421 11.809 1.00 0.00 O ATOM 0 H ASP A 105 -6.168 0.451 8.569 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.134 2.520 8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.351 3.164 8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.570 1.919 10.020 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.045 1.355 11.358 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.252 0.895 12.481 1.00 0.00 C ATOM 1425 C ARG A 106 -4.110 0.397 13.631 1.00 0.00 C ATOM 1426 O ARG A 106 -3.593 -0.197 14.575 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.345 2.025 12.979 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.134 3.142 13.685 1.00 0.00 C ATOM 1429 CD ARG A 106 -2.342 4.441 13.627 1.00 0.00 C ATOM 1430 NE ARG A 106 -2.828 5.422 14.606 1.00 0.00 N ATOM 1431 CZ ARG A 106 -2.193 6.566 14.880 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -1.148 6.930 14.146 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -2.598 7.322 15.890 1.00 0.00 N ATOM 0 H ARG A 106 -4.956 1.712 11.645 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.652 0.057 12.126 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.604 1.617 13.667 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.798 2.447 12.136 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.104 3.274 13.206 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.325 2.867 14.722 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.289 4.233 13.814 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.410 4.864 12.625 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.696 5.220 15.103 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.833 6.338 13.377 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.660 7.802 14.351 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.394 7.031 16.458 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.114 8.195 16.100 1.00 0.00 H new ATOM 1447 N THR A 107 -5.415 0.627 13.553 1.00 0.00 N ATOM 1448 CA THR A 107 -6.417 0.104 14.452 1.00 0.00 C ATOM 1449 C THR A 107 -6.801 -1.323 14.014 1.00 0.00 C ATOM 1450 O THR A 107 -7.816 -1.882 14.444 1.00 0.00 O ATOM 1451 CB THR A 107 -7.621 1.049 14.361 1.00 0.00 C ATOM 1452 OG1 THR A 107 -8.047 1.102 13.013 1.00 0.00 O ATOM 1453 CG2 THR A 107 -7.315 2.475 14.824 1.00 0.00 C ATOM 0 H THR A 107 -5.816 1.214 12.821 1.00 0.00 H new ATOM 0 HA THR A 107 -6.055 0.048 15.479 1.00 0.00 H new ATOM 0 HB THR A 107 -8.389 0.652 15.025 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.818 1.702 12.937 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.212 3.088 14.732 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.992 2.458 15.865 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.523 2.896 14.205 1.00 0.00 H new ATOM 1461 N GLY A 108 -6.070 -1.870 13.034 1.00 0.00 N ATOM 1462 CA GLY A 108 -6.424 -3.054 12.286 1.00 0.00 C ATOM 1463 C GLY A 108 -7.685 -2.886 11.442 1.00 0.00 C ATOM 1464 O GLY A 108 -8.167 -3.889 10.909 1.00 0.00 O ATOM 0 H GLY A 108 -5.179 -1.472 12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.593 -3.324 11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.568 -3.883 12.979 1.00 0.00 H new ATOM 1468 N ALA A 109 -8.244 -1.674 11.326 1.00 0.00 N ATOM 1469 CA ALA A 109 -9.324 -1.380 10.399 1.00 0.00 C ATOM 1470 C ALA A 109 -8.810 -1.666 8.998 1.00 0.00 C ATOM 1471 O ALA A 109 -7.862 -1.017 8.557 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.762 0.081 10.518 1.00 0.00 C ATOM 0 H ALA A 109 -7.951 -0.870 11.881 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.194 -1.997 10.625 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.571 0.277 9.814 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.109 0.275 11.533 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.919 0.733 10.292 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.395 -2.665 8.341 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.089 -3.049 6.976 1.00 0.00 C ATOM 1480 C ALA A 110 -10.094 -2.352 6.071 1.00 0.00 C ATOM 1481 O ALA A 110 -11.302 -2.422 6.338 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.206 -4.583 6.857 1.00 0.00 C ATOM 0 H ALA A 110 -10.119 -3.246 8.764 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.078 -2.759 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.979 -4.887 5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.502 -5.056 7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.220 -4.891 7.110 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.598 -1.642 5.058 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.374 -0.634 4.351 1.00 0.00 C ATOM 1490 C LEU A 111 -10.820 -1.156 2.993 1.00 0.00 C ATOM 1491 O LEU A 111 -10.011 -1.707 2.240 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.580 0.664 4.186 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.805 1.183 5.410 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -9.585 1.264 6.730 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -7.414 0.591 5.538 1.00 0.00 C ATOM 0 H LEU A 111 -8.647 -1.752 4.707 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.258 -0.416 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.868 0.522 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.273 1.444 3.871 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.657 2.238 5.178 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.932 1.643 7.516 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.435 1.935 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.942 0.271 7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.924 1.000 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.487 -0.492 5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.830 0.839 4.652 1.00 0.00 H new ATOM 1507 N THR A 112 -12.103 -0.992 2.680 1.00 0.00 N ATOM 1508 CA THR A 112 -12.682 -1.500 1.438 1.00 0.00 C ATOM 1509 C THR A 112 -12.069 -0.785 0.223 1.00 0.00 C ATOM 1510 O THR A 112 -11.603 0.354 0.350 1.00 0.00 O ATOM 1511 CB THR A 112 -14.219 -1.431 1.496 1.00 0.00 C ATOM 1512 OG1 THR A 112 -14.670 -1.836 2.781 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.845 -2.363 0.461 1.00 0.00 C ATOM 0 H THR A 112 -12.770 -0.504 3.278 1.00 0.00 H new ATOM 0 HA THR A 112 -12.432 -2.554 1.319 1.00 0.00 H new ATOM 0 HB THR A 112 -14.515 -0.403 1.289 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.648 -1.789 2.814 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.931 -2.297 0.521 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.519 -2.070 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.533 -3.388 0.659 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.056 -1.435 -0.948 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.367 -0.987 -2.158 1.00 0.00 C ATOM 1523 C LEU A 113 -12.377 -0.435 -3.169 1.00 0.00 C ATOM 1524 O LEU A 113 -12.404 -0.857 -4.320 1.00 0.00 O ATOM 1525 CB LEU A 113 -10.563 -2.152 -2.774 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.420 -2.703 -1.912 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -8.856 -3.962 -2.570 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.298 -1.673 -1.733 1.00 0.00 C ATOM 0 H LEU A 113 -12.545 -2.321 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.673 -0.189 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.252 -2.967 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.148 -1.819 -3.725 1.00 0.00 H new ATOM 0 HG LEU A 113 -9.820 -2.936 -0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.043 -4.358 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.643 -4.711 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.479 -3.716 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.507 -2.100 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.893 -1.403 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.696 -0.782 -1.246 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.267 0.465 -2.757 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.271 1.043 -3.657 1.00 0.00 C ATOM 1542 C ASP A 114 -13.732 2.284 -4.354 1.00 0.00 C ATOM 1543 O ASP A 114 -14.151 2.614 -5.464 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.519 1.459 -2.878 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.736 0.645 -3.297 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.672 -0.598 -3.168 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.721 1.249 -3.778 1.00 0.00 O ATOM 0 H ASP A 114 -13.316 0.814 -1.800 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.517 0.277 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.343 1.329 -1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.715 2.519 -3.042 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.811 2.988 -3.701 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.266 4.274 -4.096 1.00 0.00 C ATOM 1554 C GLY A 115 -12.893 5.451 -3.368 1.00 0.00 C ATOM 1555 O GLY A 115 -12.501 6.582 -3.656 1.00 0.00 O ATOM 0 H GLY A 115 -12.404 2.651 -2.829 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -11.191 4.275 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.407 4.405 -5.169 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.818 5.194 -2.441 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.452 6.200 -1.609 1.00 0.00 C ATOM 1561 C ALA A 116 -14.401 5.811 -0.125 1.00 0.00 C ATOM 1562 O ALA A 116 -14.234 6.713 0.695 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.878 6.458 -2.105 1.00 0.00 C ATOM 0 H ALA A 116 -14.152 4.250 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.898 7.135 -1.693 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.350 7.214 -1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.846 6.810 -3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.453 5.534 -2.055 1.00 0.00 H new ATOM 1569 N THR A 117 -14.437 4.515 0.225 1.00 0.00 N ATOM 1570 CA THR A 117 -14.340 4.027 1.601 1.00 0.00 C ATOM 1571 C THR A 117 -13.079 4.571 2.263 1.00 0.00 C ATOM 1572 O THR A 117 -11.962 4.129 1.968 1.00 0.00 O ATOM 1573 CB THR A 117 -14.361 2.489 1.658 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.445 1.972 0.910 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.423 1.984 3.105 1.00 0.00 C ATOM 0 H THR A 117 -14.537 3.765 -0.459 1.00 0.00 H new ATOM 0 HA THR A 117 -15.211 4.387 2.148 1.00 0.00 H new ATOM 0 HB THR A 117 -13.431 2.132 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.940 1.326 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.437 0.894 3.110 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.549 2.338 3.652 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.327 2.360 3.583 1.00 0.00 H new ATOM 1583 N PHE A 118 -13.269 5.556 3.131 1.00 0.00 N ATOM 1584 CA PHE A 118 -12.194 6.285 3.748 1.00 0.00 C ATOM 1585 C PHE A 118 -11.736 5.562 5.019 1.00 0.00 C ATOM 1586 O PHE A 118 -12.513 4.851 5.664 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.671 7.726 3.946 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.900 7.933 4.809 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -13.787 7.862 6.206 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -15.135 8.273 4.227 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -14.882 8.172 7.028 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -16.229 8.600 5.048 1.00 0.00 C ATOM 1593 CZ PHE A 118 -16.100 8.558 6.446 1.00 0.00 C ATOM 0 H PHE A 118 -14.195 5.868 3.424 1.00 0.00 H new ATOM 0 HA PHE A 118 -11.300 6.329 3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.851 8.297 4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -12.871 8.154 2.964 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -12.849 7.566 6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -15.243 8.283 3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -14.788 8.114 8.102 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -17.171 8.884 4.602 1.00 0.00 H new ATOM 0 HZ PHE A 118 -16.938 8.823 7.074 1.00 0.00 H new ATOM 1603 N SER A 119 -10.451 5.714 5.336 1.00 0.00 N ATOM 1604 CA SER A 119 -9.777 5.031 6.430 1.00 0.00 C ATOM 1605 C SER A 119 -10.109 5.664 7.787 1.00 0.00 C ATOM 1606 O SER A 119 -11.077 6.402 7.951 1.00 0.00 O ATOM 1607 CB SER A 119 -8.259 5.040 6.165 1.00 0.00 C ATOM 1608 OG SER A 119 -7.672 3.888 6.706 1.00 0.00 O ATOM 0 H SER A 119 -9.833 6.338 4.818 1.00 0.00 H new ATOM 0 HA SER A 119 -10.131 4.001 6.475 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.069 5.086 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.809 5.929 6.607 1.00 0.00 H new ATOM 0 HG SER A 119 -7.109 3.459 6.028 1.00 0.00 H new ATOM 1614 N SER A 120 -9.266 5.389 8.773 1.00 0.00 N ATOM 1615 CA SER A 120 -8.967 6.312 9.853 1.00 0.00 C ATOM 1616 C SER A 120 -8.581 7.712 9.321 1.00 0.00 C ATOM 1617 O SER A 120 -8.100 7.847 8.193 1.00 0.00 O ATOM 1618 CB SER A 120 -7.801 5.684 10.597 1.00 0.00 C ATOM 1619 OG SER A 120 -8.218 4.851 11.664 1.00 0.00 O ATOM 0 H SER A 120 -8.764 4.504 8.844 1.00 0.00 H new ATOM 0 HA SER A 120 -9.836 6.466 10.493 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.202 5.100 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.157 6.472 10.987 1.00 0.00 H new ATOM 0 HG SER A 120 -7.432 4.470 12.108 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.750 8.749 10.146 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.411 10.137 9.869 1.00 0.00 C ATOM 1627 C GLU A 121 -7.103 10.466 10.592 1.00 0.00 C ATOM 1628 O GLU A 121 -6.826 9.934 11.673 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.503 11.079 10.426 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.934 10.767 9.955 1.00 0.00 C ATOM 1631 CD GLU A 121 -12.066 11.109 10.928 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -12.245 12.283 11.325 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -12.854 10.179 11.226 1.00 0.00 O ATOM 0 H GLU A 121 -9.150 8.630 11.077 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.322 10.273 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.478 11.036 11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.258 12.102 10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.111 11.305 9.024 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.993 9.703 9.725 1.00 0.00 H new ATOM 1640 N THR A 122 -6.352 11.425 10.063 1.00 0.00 N ATOM 1641 CA THR A 122 -5.182 12.027 10.692 1.00 0.00 C ATOM 1642 C THR A 122 -5.317 13.539 10.578 1.00 0.00 C ATOM 1643 O THR A 122 -5.398 14.070 9.472 1.00 0.00 O ATOM 1644 CB THR A 122 -3.915 11.460 10.035 1.00 0.00 C ATOM 1645 OG1 THR A 122 -3.826 10.091 10.383 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.624 12.136 10.506 1.00 0.00 C ATOM 0 H THR A 122 -6.550 11.821 9.144 1.00 0.00 H new ATOM 0 HA THR A 122 -5.107 11.787 11.753 1.00 0.00 H new ATOM 0 HB THR A 122 -4.003 11.631 8.962 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.904 9.782 10.261 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.771 11.684 10.000 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.664 13.200 10.271 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.517 12.006 11.583 1.00 0.00 H new ATOM 1654 N THR A 123 -5.385 14.220 11.723 1.00 0.00 N ATOM 1655 CA THR A 123 -5.229 15.662 11.823 1.00 0.00 C ATOM 1656 C THR A 123 -3.841 16.035 11.274 1.00 0.00 C ATOM 1657 O THR A 123 -2.818 15.505 11.727 1.00 0.00 O ATOM 1658 CB THR A 123 -5.409 16.084 13.284 1.00 0.00 C ATOM 1659 OG1 THR A 123 -6.674 15.652 13.761 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.326 17.605 13.441 1.00 0.00 C ATOM 0 H THR A 123 -5.554 13.770 12.623 1.00 0.00 H new ATOM 0 HA THR A 123 -5.982 16.188 11.236 1.00 0.00 H new ATOM 0 HB THR A 123 -4.606 15.623 13.859 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.781 15.924 14.696 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.458 17.870 14.490 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.352 17.954 13.098 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.109 18.075 12.847 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.834 16.921 10.285 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.698 17.523 9.611 1.00 0.00 C ATOM 1670 C LEU A 124 -2.313 18.827 10.318 1.00 0.00 C ATOM 1671 O LEU A 124 -2.861 19.181 11.368 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.098 17.825 8.154 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.559 16.612 7.325 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.089 17.132 5.991 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.427 15.605 7.091 1.00 0.00 C ATOM 0 H LEU A 124 -4.713 17.267 9.900 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.847 16.843 9.632 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.900 18.563 8.162 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.247 18.284 7.650 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.336 16.081 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.424 16.293 5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.926 17.807 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.296 17.667 5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.801 14.768 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.613 16.091 6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.061 15.239 8.050 1.00 0.00 H new ATOM 1687 N ASN A 125 -1.354 19.550 9.747 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.889 20.862 10.172 1.00 0.00 C ATOM 1689 C ASN A 125 -0.103 21.497 9.020 1.00 0.00 C ATOM 1690 O ASN A 125 0.154 20.836 8.016 1.00 0.00 O ATOM 1691 CB ASN A 125 -0.008 20.735 11.417 1.00 0.00 C ATOM 1692 CG ASN A 125 1.158 19.814 11.177 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.103 20.138 10.474 1.00 0.00 O ATOM 1694 ND2 ASN A 125 1.077 18.612 11.692 1.00 0.00 N ATOM 0 H ASN A 125 -0.852 19.213 8.926 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.740 21.493 10.427 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.359 21.720 11.706 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -0.604 20.360 12.249 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.811 17.928 11.508 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.280 18.360 12.277 1.00 0.00 H new ATOM 1701 N ASN A 126 0.274 22.764 9.184 1.00 0.00 N ATOM 1702 CA ASN A 126 1.032 23.566 8.224 1.00 0.00 C ATOM 1703 C ASN A 126 2.388 22.896 7.943 1.00 0.00 C ATOM 1704 O ASN A 126 3.276 22.974 8.797 1.00 0.00 O ATOM 1705 CB ASN A 126 1.302 24.977 8.810 1.00 0.00 C ATOM 1706 CG ASN A 126 0.160 25.993 8.839 1.00 0.00 C ATOM 1707 OD1 ASN A 126 0.237 27.049 8.224 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.883 25.786 9.624 1.00 0.00 N ATOM 0 H ASN A 126 0.048 23.285 10.031 1.00 0.00 H new ATOM 0 HA ASN A 126 0.452 23.646 7.305 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.655 24.848 9.833 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.122 25.418 8.244 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.607 26.500 9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.964 24.912 10.144 1.00 0.00 H new ATOM 1715 N GLY A 127 2.614 22.290 6.773 1.00 0.00 N ATOM 1716 CA GLY A 127 3.944 21.820 6.344 1.00 0.00 C ATOM 1717 C GLY A 127 3.906 20.425 5.717 1.00 0.00 C ATOM 1718 O GLY A 127 3.175 20.241 4.755 1.00 0.00 O ATOM 0 H GLY A 127 1.878 22.109 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.359 22.526 5.624 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.615 21.809 7.203 1.00 0.00 H new ATOM 1722 N THR A 128 4.669 19.441 6.203 1.00 0.00 N ATOM 1723 CA THR A 128 4.691 18.087 5.646 1.00 0.00 C ATOM 1724 C THR A 128 4.329 17.091 6.742 1.00 0.00 C ATOM 1725 O THR A 128 4.956 17.032 7.802 1.00 0.00 O ATOM 1726 CB THR A 128 6.058 17.759 5.010 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.355 18.631 3.934 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.118 16.331 4.442 1.00 0.00 C ATOM 0 H THR A 128 5.293 19.564 7.000 1.00 0.00 H new ATOM 0 HA THR A 128 3.954 18.019 4.846 1.00 0.00 H new ATOM 0 HB THR A 128 6.778 17.872 5.820 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.228 18.397 3.555 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.101 16.154 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.941 15.613 5.243 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.354 16.213 3.673 1.00 0.00 H new ATOM 1736 N ASN A 129 3.316 16.280 6.462 1.00 0.00 N ATOM 1737 CA ASN A 129 2.737 15.287 7.346 1.00 0.00 C ATOM 1738 C ASN A 129 2.561 13.981 6.601 1.00 0.00 C ATOM 1739 O ASN A 129 2.898 13.847 5.425 1.00 0.00 O ATOM 1740 CB ASN A 129 1.410 15.818 7.898 1.00 0.00 C ATOM 1741 CG ASN A 129 1.682 17.055 8.725 1.00 0.00 C ATOM 1742 OD1 ASN A 129 2.230 16.942 9.817 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.362 18.234 8.216 1.00 0.00 N ATOM 0 H ASN A 129 2.851 16.303 5.554 1.00 0.00 H new ATOM 0 HA ASN A 129 3.400 15.095 8.189 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.729 16.054 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.924 15.056 8.508 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.570 19.087 8.735 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.907 18.290 7.305 1.00 0.00 H new ATOM 1750 N THR A 130 2.082 12.975 7.315 1.00 0.00 N ATOM 1751 CA THR A 130 2.122 11.615 6.831 1.00 0.00 C ATOM 1752 C THR A 130 1.019 10.834 7.523 1.00 0.00 C ATOM 1753 O THR A 130 0.484 11.261 8.548 1.00 0.00 O ATOM 1754 CB THR A 130 3.508 11.006 7.153 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.548 11.960 7.335 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.947 9.979 6.114 1.00 0.00 C ATOM 0 H THR A 130 1.659 13.082 8.237 1.00 0.00 H new ATOM 0 HA THR A 130 1.969 11.578 5.752 1.00 0.00 H new ATOM 0 HB THR A 130 3.353 10.513 8.113 1.00 0.00 H new ATOM 0 HG1 THR A 130 5.387 11.495 7.536 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.925 9.582 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.222 9.166 6.078 1.00 0.00 H new ATOM 0 HG23 THR A 130 4.008 10.455 5.135 1.00 0.00 H new ATOM 1764 N ILE A 131 0.676 9.690 6.941 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.339 8.783 7.429 1.00 0.00 C ATOM 1766 C ILE A 131 0.260 7.392 7.195 1.00 0.00 C ATOM 1767 O ILE A 131 0.511 7.056 6.028 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.667 8.996 6.668 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -2.078 10.484 6.555 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.769 8.193 7.379 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.143 10.734 5.492 1.00 0.00 C ATOM 0 H ILE A 131 1.119 9.362 6.083 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.588 8.935 8.479 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.525 8.647 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.450 10.826 7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.196 11.081 6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.715 8.331 6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.506 7.135 7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.868 8.543 8.407 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.387 11.796 5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.765 10.422 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.039 10.163 5.733 1.00 0.00 H new ATOM 1783 N PRO A 132 0.604 6.630 8.246 1.00 0.00 N ATOM 1784 CA PRO A 132 1.068 5.266 8.086 1.00 0.00 C ATOM 1785 C PRO A 132 -0.116 4.363 7.749 1.00 0.00 C ATOM 1786 O PRO A 132 -1.248 4.620 8.150 1.00 0.00 O ATOM 1787 CB PRO A 132 1.685 4.899 9.438 1.00 0.00 C ATOM 1788 CG PRO A 132 0.821 5.674 10.434 1.00 0.00 C ATOM 1789 CD PRO A 132 0.482 6.956 9.664 1.00 0.00 C ATOM 0 HA PRO A 132 1.791 5.151 7.279 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.646 3.825 9.621 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.732 5.195 9.497 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.076 5.119 10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.360 5.887 11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.527 7.295 9.899 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.161 7.764 9.937 1.00 0.00 H new ATOM 1797 N PHE A 133 0.181 3.274 7.053 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.716 2.175 6.775 1.00 0.00 C ATOM 1799 C PHE A 133 0.057 0.885 6.991 1.00 0.00 C ATOM 1800 O PHE A 133 1.294 0.865 7.001 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.251 2.289 5.340 1.00 0.00 C ATOM 1802 CG PHE A 133 -2.215 3.443 5.196 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.511 3.316 5.712 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.773 4.684 4.715 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.355 4.434 5.796 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.614 5.807 4.785 1.00 0.00 C ATOM 1807 CZ PHE A 133 -3.907 5.683 5.329 1.00 0.00 C ATOM 0 H PHE A 133 1.106 3.132 6.648 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.580 2.191 7.439 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.418 2.422 4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.750 1.361 5.062 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.863 2.352 6.047 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.784 4.776 4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.345 4.336 6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.269 6.764 4.422 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.554 6.546 5.388 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.681 -0.201 7.160 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.173 -1.527 7.475 1.00 0.00 C ATOM 1819 C GLN A 134 -0.760 -2.466 6.435 1.00 0.00 C ATOM 1820 O GLN A 134 -1.917 -2.871 6.490 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.525 -1.896 8.921 1.00 0.00 C ATOM 1822 CG GLN A 134 0.397 -1.147 9.898 1.00 0.00 C ATOM 1823 CD GLN A 134 -0.148 -0.983 11.316 1.00 0.00 C ATOM 1824 OE1 GLN A 134 0.123 0.020 11.971 1.00 0.00 O ATOM 1825 NE2 GLN A 134 -0.865 -1.940 11.879 1.00 0.00 N ATOM 0 H GLN A 134 -1.697 -0.181 7.077 1.00 0.00 H new ATOM 0 HA GLN A 134 0.914 -1.587 7.428 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.566 -1.644 9.126 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.423 -2.972 9.065 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.349 -1.676 9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.605 -0.158 9.490 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.099 -2.780 11.350 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.184 -1.839 12.843 1.00 0.00 H new ATOM 1834 N ALA A 135 0.040 -2.731 5.417 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.257 -3.640 4.333 1.00 0.00 C ATOM 1836 C ALA A 135 0.015 -5.081 4.752 1.00 0.00 C ATOM 1837 O ALA A 135 0.821 -5.353 5.651 1.00 0.00 O ATOM 1838 CB ALA A 135 0.604 -3.232 3.128 1.00 0.00 C ATOM 0 H ALA A 135 0.957 -2.295 5.323 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.312 -3.584 4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.401 -3.902 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.364 -2.209 2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.659 -3.296 3.396 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.642 -6.011 4.055 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.290 -7.429 4.006 1.00 0.00 C ATOM 1846 C ARG A 136 -0.878 -8.101 2.779 1.00 0.00 C ATOM 1847 O ARG A 136 -1.708 -7.500 2.101 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.742 -8.126 5.304 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.257 -8.043 5.569 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.544 -8.278 7.050 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.981 -8.228 7.339 1.00 0.00 N ATOM 1852 CZ ARG A 136 -4.582 -8.653 8.453 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -3.885 -9.047 9.512 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.903 -8.710 8.472 1.00 0.00 N ATOM 0 H ARG A 136 -1.462 -5.788 3.490 1.00 0.00 H new ATOM 0 HA ARG A 136 0.794 -7.517 3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.449 -9.175 5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.212 -7.681 6.146 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.634 -7.065 5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.781 -8.785 4.967 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.146 -9.248 7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.027 -7.525 7.645 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.581 -7.829 6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.865 -9.029 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.369 -9.367 10.351 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.437 -8.433 7.648 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.388 -9.031 9.310 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.486 -9.333 2.477 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.332 -10.257 1.761 1.00 0.00 C ATOM 1870 C TYR A 137 -2.272 -10.904 2.776 1.00 0.00 C ATOM 1871 O TYR A 137 -1.913 -11.130 3.935 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.488 -11.297 1.043 1.00 0.00 C ATOM 1873 CG TYR A 137 0.410 -10.723 -0.044 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.128 -10.217 -1.247 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.805 -10.773 0.124 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.732 -9.748 -2.263 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.667 -10.312 -0.879 1.00 0.00 C ATOM 1878 CZ TYR A 137 2.133 -9.758 -2.056 1.00 0.00 C ATOM 1879 OH TYR A 137 2.988 -9.213 -2.955 1.00 0.00 O ATOM 0 H TYR A 137 0.428 -9.712 2.725 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.915 -9.739 0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.131 -11.816 1.775 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.148 -12.042 0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.198 -10.189 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.217 -11.172 1.039 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.324 -9.383 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.737 -10.382 -0.749 1.00 0.00 H new ATOM 0 HH TYR A 137 2.681 -9.415 -3.863 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.483 -11.191 2.327 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.545 -11.861 3.051 1.00 0.00 C ATOM 1891 C PHE A 138 -4.951 -13.077 2.220 1.00 0.00 C ATOM 1892 O PHE A 138 -5.396 -12.908 1.081 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.687 -10.854 3.253 1.00 0.00 C ATOM 1894 CG PHE A 138 -6.883 -11.386 4.013 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -7.801 -12.244 3.377 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.032 -11.094 5.384 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -8.816 -12.861 4.127 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.067 -11.686 6.126 1.00 0.00 C ATOM 1899 CZ PHE A 138 -8.939 -12.589 5.498 1.00 0.00 C ATOM 0 H PHE A 138 -3.767 -10.943 1.379 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.245 -12.210 4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.296 -9.986 3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.022 -10.507 2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.725 -12.427 2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.347 -10.412 5.866 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.502 -13.545 3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.191 -11.448 7.172 1.00 0.00 H new ATOM 0 HZ PHE A 138 -9.710 -13.078 6.074 1.00 0.00 H new ATOM 1909 N ALA A 139 -4.763 -14.290 2.748 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.272 -15.500 2.123 1.00 0.00 C ATOM 1911 C ALA A 139 -6.750 -15.659 2.432 1.00 0.00 C ATOM 1912 O ALA A 139 -7.188 -15.440 3.567 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.518 -16.735 2.611 1.00 0.00 C ATOM 0 H ALA A 139 -4.255 -14.454 3.617 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.126 -15.408 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.922 -17.623 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.461 -16.636 2.365 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.633 -16.828 3.691 1.00 0.00 H new ATOM 1919 N THR A 140 -7.505 -16.116 1.445 1.00 0.00 N ATOM 1920 CA THR A 140 -8.895 -16.492 1.599 1.00 0.00 C ATOM 1921 C THR A 140 -9.040 -18.020 1.585 1.00 0.00 C ATOM 1922 O THR A 140 -10.139 -18.518 1.356 1.00 0.00 O ATOM 1923 CB THR A 140 -9.785 -15.769 0.586 1.00 0.00 C ATOM 1924 OG1 THR A 140 -9.733 -16.382 -0.687 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.447 -14.283 0.388 1.00 0.00 C ATOM 0 H THR A 140 -7.157 -16.237 0.494 1.00 0.00 H new ATOM 0 HA THR A 140 -9.251 -16.162 2.575 1.00 0.00 H new ATOM 0 HB THR A 140 -10.781 -15.841 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 140 -10.314 -15.896 -1.308 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.127 -13.850 -0.346 1.00 0.00 H new ATOM 0 HG22 THR A 140 -9.554 -13.756 1.336 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.421 -14.187 0.033 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.948 -18.761 1.792 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.927 -20.211 1.758 1.00 0.00 C ATOM 1935 C GLY A 141 -6.489 -20.702 1.580 1.00 0.00 C ATOM 1936 O GLY A 141 -5.554 -20.007 1.982 1.00 0.00 O ATOM 0 H GLY A 141 -7.036 -18.351 1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.347 -20.612 2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.549 -20.574 0.940 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.311 -21.911 1.049 1.00 0.00 N ATOM 1941 CA ALA A 142 -5.027 -22.528 0.732 1.00 0.00 C ATOM 1942 C ALA A 142 -4.337 -21.754 -0.389 1.00 0.00 C ATOM 1943 O ALA A 142 -4.571 -22.025 -1.569 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.222 -24.000 0.341 1.00 0.00 C ATOM 0 H ALA A 142 -7.099 -22.516 0.817 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.391 -22.495 1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.255 -24.446 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.679 -24.539 1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.870 -24.061 -0.533 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.510 -20.772 -0.037 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.738 -20.023 -1.011 1.00 0.00 C ATOM 1952 C ALA A 143 -1.786 -20.958 -1.742 1.00 0.00 C ATOM 1953 O ALA A 143 -1.326 -21.964 -1.184 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.974 -18.886 -0.357 1.00 0.00 C ATOM 0 H ALA A 143 -3.360 -20.478 0.928 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.428 -19.582 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.407 -18.346 -1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.676 -18.205 0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.290 -19.289 0.390 1.00 0.00 H new ATOM 1960 N THR A 144 -1.443 -20.599 -2.971 1.00 0.00 N ATOM 1961 CA THR A 144 -0.410 -21.289 -3.726 1.00 0.00 C ATOM 1962 C THR A 144 0.855 -20.431 -3.737 1.00 0.00 C ATOM 1963 O THR A 144 0.791 -19.237 -3.432 1.00 0.00 O ATOM 1964 CB THR A 144 -0.943 -21.652 -5.121 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.218 -20.516 -5.902 1.00 0.00 O ATOM 1966 CG2 THR A 144 -2.232 -22.480 -5.026 1.00 0.00 C ATOM 0 H THR A 144 -1.874 -19.821 -3.471 1.00 0.00 H new ATOM 0 HA THR A 144 -0.138 -22.235 -3.258 1.00 0.00 H new ATOM 0 HB THR A 144 -0.152 -22.232 -5.597 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.553 -20.796 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.584 -22.721 -6.029 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.033 -23.402 -4.480 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.996 -21.906 -4.502 1.00 0.00 H new ATOM 1974 N PRO A 145 2.037 -20.995 -4.028 1.00 0.00 N ATOM 1975 CA PRO A 145 3.155 -20.180 -4.456 1.00 0.00 C ATOM 1976 C PRO A 145 2.906 -19.694 -5.895 1.00 0.00 C ATOM 1977 O PRO A 145 1.976 -20.146 -6.567 1.00 0.00 O ATOM 1978 CB PRO A 145 4.385 -21.072 -4.315 1.00 0.00 C ATOM 1979 CG PRO A 145 3.863 -22.486 -4.085 1.00 0.00 C ATOM 1980 CD PRO A 145 2.346 -22.400 -4.227 1.00 0.00 C ATOM 0 HA PRO A 145 3.294 -19.277 -3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.003 -21.027 -5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.008 -20.747 -3.482 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.285 -23.181 -4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.143 -22.850 -3.096 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.020 -22.742 -5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 145 1.843 -23.025 -3.489 1.00 0.00 H new ATOM 1988 N GLY A 146 3.738 -18.782 -6.390 1.00 0.00 N ATOM 1989 CA GLY A 146 3.662 -18.316 -7.771 1.00 0.00 C ATOM 1990 C GLY A 146 4.248 -16.927 -7.938 1.00 0.00 C ATOM 1991 O GLY A 146 5.454 -16.776 -8.102 1.00 0.00 O ATOM 0 H GLY A 146 4.483 -18.346 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.194 -19.013 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 146 2.621 -18.311 -8.095 1.00 0.00 H new ATOM 1995 N ALA A 147 3.395 -15.908 -7.896 1.00 0.00 N ATOM 1996 CA ALA A 147 3.744 -14.493 -7.906 1.00 0.00 C ATOM 1997 C ALA A 147 2.642 -13.764 -7.149 1.00 0.00 C ATOM 1998 O ALA A 147 1.549 -14.305 -6.987 1.00 0.00 O ATOM 1999 CB ALA A 147 3.823 -13.978 -9.346 1.00 0.00 C ATOM 0 H ALA A 147 2.387 -16.057 -7.852 1.00 0.00 H new ATOM 0 HA ALA A 147 4.716 -14.327 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.084 -12.920 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.584 -14.537 -9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.857 -14.110 -9.833 1.00 0.00 H new ATOM 2005 N ALA A 148 2.899 -12.543 -6.688 1.00 0.00 N ATOM 2006 CA ALA A 148 1.921 -11.796 -5.924 1.00 0.00 C ATOM 2007 C ALA A 148 2.099 -10.328 -6.236 1.00 0.00 C ATOM 2008 O ALA A 148 2.770 -9.591 -5.519 1.00 0.00 O ATOM 2009 CB ALA A 148 1.984 -12.132 -4.437 1.00 0.00 C ATOM 0 H ALA A 148 3.782 -12.054 -6.834 1.00 0.00 H new ATOM 0 HA ALA A 148 0.910 -12.081 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.234 -11.550 -3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.788 -13.195 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.975 -11.891 -4.051 1.00 0.00 H new ATOM 2015 N ASN A 149 1.543 -9.887 -7.352 1.00 0.00 N ATOM 2016 CA ASN A 149 1.636 -8.491 -7.752 1.00 0.00 C ATOM 2017 C ASN A 149 0.215 -7.984 -7.808 1.00 0.00 C ATOM 2018 O ASN A 149 -0.662 -8.716 -8.257 1.00 0.00 O ATOM 2019 CB ASN A 149 2.353 -8.324 -9.102 1.00 0.00 C ATOM 2020 CG ASN A 149 3.817 -8.752 -9.174 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.417 -8.701 -10.242 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.474 -9.089 -8.078 1.00 0.00 N ATOM 0 H ASN A 149 1.021 -10.477 -8.000 1.00 0.00 H new ATOM 0 HA ASN A 149 2.234 -7.920 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.799 -8.890 -9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.294 -7.274 -9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.470 -9.303 -8.126 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.985 -9.135 -7.184 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.040 -6.765 -7.348 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.333 -6.134 -7.524 1.00 0.00 C ATOM 2031 C ALA A 150 -1.135 -4.625 -7.566 1.00 0.00 C ATOM 2032 O ALA A 150 -0.167 -4.132 -6.993 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.222 -6.494 -6.333 1.00 0.00 C ATOM 0 H ALA A 150 0.641 -6.194 -6.847 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.800 -6.473 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.199 -6.025 -6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.343 -7.576 -6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.759 -6.138 -5.413 1.00 0.00 H new ATOM 2039 N ASP A 151 -2.056 -3.877 -8.157 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.978 -2.427 -8.274 1.00 0.00 C ATOM 2041 C ASP A 151 -3.299 -1.856 -7.805 1.00 0.00 C ATOM 2042 O ASP A 151 -4.351 -2.197 -8.356 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.691 -1.999 -9.721 1.00 0.00 C ATOM 2044 CG ASP A 151 -0.303 -2.424 -10.178 1.00 0.00 C ATOM 2045 OD1 ASP A 151 0.691 -2.116 -9.488 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.160 -3.116 -11.209 1.00 0.00 O ATOM 0 H ASP A 151 -2.898 -4.270 -8.578 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.158 -2.051 -7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.440 -2.435 -10.383 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.784 -0.916 -9.804 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.248 -0.994 -6.793 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.326 -0.081 -6.462 1.00 0.00 C ATOM 2053 C ALA A 152 -3.981 1.304 -6.995 1.00 0.00 C ATOM 2054 O ALA A 152 -2.812 1.641 -7.190 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.505 0.004 -4.939 1.00 0.00 C ATOM 0 H ALA A 152 -2.442 -0.913 -6.173 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.251 -0.444 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.317 0.693 -4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.743 -0.984 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.582 0.364 -4.484 1.00 0.00 H new ATOM 2061 N THR A 153 -4.991 2.155 -7.074 1.00 0.00 N ATOM 2062 CA THR A 153 -4.822 3.591 -6.955 1.00 0.00 C ATOM 2063 C THR A 153 -5.301 3.993 -5.557 1.00 0.00 C ATOM 2064 O THR A 153 -6.130 3.289 -4.973 1.00 0.00 O ATOM 2065 CB THR A 153 -5.570 4.296 -8.096 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.887 3.787 -8.254 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.845 4.109 -9.434 1.00 0.00 C ATOM 0 H THR A 153 -5.957 1.865 -7.224 1.00 0.00 H new ATOM 0 HA THR A 153 -3.780 3.896 -7.055 1.00 0.00 H new ATOM 0 HB THR A 153 -5.607 5.351 -7.825 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.334 4.259 -8.987 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.399 4.619 -10.222 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.841 4.528 -9.366 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.779 3.046 -9.667 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.830 5.116 -5.017 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.344 5.690 -3.789 1.00 0.00 C ATOM 2077 C PHE A 154 -5.970 7.046 -4.082 1.00 0.00 C ATOM 2078 O PHE A 154 -5.637 7.695 -5.075 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.256 5.755 -2.712 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.097 6.726 -2.920 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.089 6.436 -3.858 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -2.949 7.852 -2.082 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -0.953 7.253 -3.963 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -1.842 8.707 -2.224 1.00 0.00 C ATOM 2085 CZ PHE A 154 -0.843 8.402 -3.164 1.00 0.00 C ATOM 0 H PHE A 154 -4.070 5.655 -5.431 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.126 5.047 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.737 6.007 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.837 4.755 -2.600 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.191 5.576 -4.503 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.692 8.058 -1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.165 6.999 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.760 9.594 -1.613 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.012 9.053 -3.272 1.00 0.00 H new ATOM 2095 N LYS A 155 -6.861 7.472 -3.192 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.505 8.775 -3.155 1.00 0.00 C ATOM 2097 C LYS A 155 -7.281 9.362 -1.778 1.00 0.00 C ATOM 2098 O LYS A 155 -6.991 8.627 -0.829 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.013 8.658 -3.411 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.337 8.117 -4.804 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.625 8.746 -5.341 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.142 7.818 -6.436 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.150 8.436 -7.325 1.00 0.00 N ATOM 0 H LYS A 155 -7.171 6.873 -2.427 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.080 9.409 -3.933 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.455 8.003 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.475 9.638 -3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.512 8.330 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.445 7.033 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -11.363 8.856 -4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.433 9.743 -5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.299 7.481 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.577 6.933 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.452 7.745 -8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.973 8.734 -6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.735 9.265 -7.797 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.475 10.664 -1.652 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.226 11.403 -0.433 1.00 0.00 C ATOM 2119 C VAL A 156 -8.502 12.183 -0.172 1.00 0.00 C ATOM 2120 O VAL A 156 -8.993 12.865 -1.063 1.00 0.00 O ATOM 2121 CB VAL A 156 -5.946 12.259 -0.584 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.560 12.766 0.802 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -4.786 11.404 -1.125 1.00 0.00 C ATOM 0 H VAL A 156 -7.818 11.247 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.017 10.775 0.433 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.136 13.080 -1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.659 13.375 0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.372 13.368 1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.373 11.918 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.894 12.022 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.585 10.585 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.057 10.998 -2.100 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.104 11.993 1.003 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.313 12.696 1.402 1.00 0.00 C ATOM 2135 C GLN A 157 -9.912 13.627 2.540 1.00 0.00 C ATOM 2136 O GLN A 157 -9.974 13.278 3.723 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.472 11.728 1.695 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.715 12.478 2.183 1.00 0.00 C ATOM 2139 CD GLN A 157 -13.831 11.580 2.714 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.264 11.717 3.854 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.336 10.663 1.921 1.00 0.00 N ATOM 0 H GLN A 157 -8.759 11.340 1.707 1.00 0.00 H new ATOM 0 HA GLN A 157 -10.727 13.305 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.715 11.165 0.794 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.162 11.004 2.449 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.419 13.172 2.970 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.108 13.077 1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.974 10.552 0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.091 10.062 2.252 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.436 14.803 2.154 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.177 15.912 3.056 1.00 0.00 C ATOM 2152 C TYR A 158 -10.496 16.388 3.662 1.00 0.00 C ATOM 2153 O TYR A 158 -11.536 16.314 3.002 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.505 17.025 2.259 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.147 16.628 1.732 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.055 16.557 2.614 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -6.990 16.290 0.378 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -4.792 16.180 2.132 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -5.726 15.919 -0.111 1.00 0.00 C ATOM 2160 CZ TYR A 158 -4.618 15.881 0.764 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.390 15.520 0.312 1.00 0.00 O ATOM 0 H TYR A 158 -9.215 15.015 1.181 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.521 15.608 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.146 17.306 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.401 17.907 2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.187 16.792 3.660 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.840 16.315 -0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -3.953 16.119 2.809 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -5.602 15.664 -1.153 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.070 16.185 -0.333 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.473 16.858 4.910 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.668 17.329 5.600 1.00 0.00 C ATOM 2173 C GLN A 159 -11.337 18.153 6.843 1.00 0.00 C ATOM 2174 O GLN A 159 -10.213 18.157 7.337 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.559 16.135 5.972 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.896 14.970 6.718 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.755 13.718 6.570 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.795 13.585 7.210 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -12.371 12.810 5.688 1.00 0.00 N ATOM 0 H GLN A 159 -9.622 16.922 5.469 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.203 17.988 4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.380 16.505 6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.998 15.742 5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.898 14.789 6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.777 15.220 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.504 12.940 5.167 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.942 11.980 5.529 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.334 18.822 7.398 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.225 19.708 8.537 1.00 0.00 C ATOM 2190 C GLY A 160 -13.373 20.689 8.411 1.00 0.00 C ATOM 2191 O GLY A 160 -14.463 20.420 8.919 1.00 0.00 O ATOM 0 H GLY A 160 -13.289 18.756 7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.288 19.152 9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.266 20.227 8.538 1.00 0.00 H new ATOM 2195 N GLY A 161 -13.110 21.749 7.650 1.00 0.00 N ATOM 2196 CA GLY A 161 -13.893 22.948 7.423 1.00 0.00 C ATOM 2197 C GLY A 161 -15.397 22.838 7.634 1.00 0.00 C ATOM 2198 O GLY A 161 -15.937 23.614 8.424 1.00 0.00 O ATOM 0 H GLY A 161 -12.240 21.786 7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.514 23.730 8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.717 23.279 6.400 1.00 0.00 H new ATOM 2202 N GLY A 162 -16.100 21.959 6.913 1.00 0.00 N ATOM 2203 CA GLY A 162 -17.564 21.963 6.950 1.00 0.00 C ATOM 2204 C GLY A 162 -18.124 21.449 8.277 1.00 0.00 C ATOM 2205 O GLY A 162 -19.233 21.831 8.647 1.00 0.00 O ATOM 0 H GLY A 162 -15.688 21.249 6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.925 22.977 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.945 21.346 6.136 1.00 0.00 H new ATOM 2209 N GLY A 163 -17.349 20.661 9.028 1.00 0.00 N ATOM 2210 CA GLY A 163 -17.649 20.318 10.410 1.00 0.00 C ATOM 2211 C GLY A 163 -18.518 19.074 10.502 1.00 0.00 C ATOM 2212 O GLY A 163 -19.551 19.092 11.176 1.00 0.00 O ATOM 0 H GLY A 163 -16.486 20.241 8.683 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -16.719 20.154 10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -18.157 21.154 10.891 1.00 0.00 H new ATOM 2216 N GLY A 164 -18.123 18.010 9.801 1.00 0.00 N ATOM 2217 CA GLY A 164 -18.919 16.803 9.667 1.00 0.00 C ATOM 2218 C GLY A 164 -19.867 16.979 8.488 1.00 0.00 C ATOM 2219 O GLY A 164 -20.701 17.885 8.482 1.00 0.00 O ATOM 0 H GLY A 164 -17.231 17.968 9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.274 15.939 9.509 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.482 16.617 10.582 1.00 0.00 H new ATOM 2223 N GLY A 165 -19.701 16.152 7.460 1.00 0.00 N ATOM 2224 CA GLY A 165 -20.551 16.153 6.278 1.00 0.00 C ATOM 2225 C GLY A 165 -20.021 17.085 5.197 1.00 0.00 C ATOM 2226 O GLY A 165 -20.804 17.719 4.487 1.00 0.00 O ATOM 0 H GLY A 165 -18.960 15.452 7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -20.622 15.140 5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -21.560 16.457 6.557 1.00 0.00 H new ATOM 2230 N ALA A 166 -18.701 17.244 5.094 1.00 0.00 N ATOM 2231 CA ALA A 166 -18.052 17.947 3.998 1.00 0.00 C ATOM 2232 C ALA A 166 -16.640 17.418 3.905 1.00 0.00 C ATOM 2233 O ALA A 166 -15.916 17.454 4.906 1.00 0.00 O ATOM 2234 CB ALA A 166 -18.010 19.455 4.247 1.00 0.00 C ATOM 0 H ALA A 166 -18.045 16.879 5.785 1.00 0.00 H new ATOM 0 HA ALA A 166 -18.609 17.782 3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -17.519 19.949 3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -19.026 19.836 4.347 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.455 19.657 5.163 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.251 16.926 2.734 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.911 16.421 2.538 1.00 0.00 C ATOM 2242 C ALA A 167 -14.529 16.480 1.064 1.00 0.00 C ATOM 2243 O ALA A 167 -15.365 16.258 0.185 1.00 0.00 O ATOM 2244 CB ALA A 167 -14.879 14.988 3.056 1.00 0.00 C ATOM 0 H ALA A 167 -16.850 16.869 1.910 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.188 17.030 3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -13.879 14.575 2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.138 14.978 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.597 14.384 2.501 1.00 0.00 H new ATOM 2250 N THR A 168 -13.249 16.688 0.790 1.00 0.00 N ATOM 2251 CA THR A 168 -12.689 16.850 -0.539 1.00 0.00 C ATOM 2252 C THR A 168 -11.988 15.547 -0.916 1.00 0.00 C ATOM 2253 O THR A 168 -10.824 15.337 -0.571 1.00 0.00 O ATOM 2254 CB THR A 168 -11.769 18.080 -0.525 1.00 0.00 C ATOM 2255 OG1 THR A 168 -12.550 19.221 -0.216 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.065 18.299 -1.864 1.00 0.00 C ATOM 0 H THR A 168 -12.543 16.751 1.523 1.00 0.00 H new ATOM 0 HA THR A 168 -13.445 17.035 -1.302 1.00 0.00 H new ATOM 0 HB THR A 168 -10.995 17.914 0.224 1.00 0.00 H new ATOM 0 HG1 THR A 168 -11.977 20.016 -0.201 1.00 0.00 H new ATOM 0 HG21 THR A 168 -10.427 19.181 -1.800 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.456 17.427 -2.102 1.00 0.00 H new ATOM 0 HG23 THR A 168 -11.809 18.446 -2.647 1.00 0.00 H new ATOM 2264 N THR A 169 -12.716 14.642 -1.576 1.00 0.00 N ATOM 2265 CA THR A 169 -12.159 13.435 -2.172 1.00 0.00 C ATOM 2266 C THR A 169 -11.499 13.819 -3.495 1.00 0.00 C ATOM 2267 O THR A 169 -12.166 14.052 -4.507 1.00 0.00 O ATOM 2268 CB THR A 169 -13.233 12.341 -2.311 1.00 0.00 C ATOM 2269 OG1 THR A 169 -13.866 12.128 -1.059 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.625 11.008 -2.762 1.00 0.00 C ATOM 0 H THR A 169 -13.723 14.733 -1.711 1.00 0.00 H new ATOM 0 HA THR A 169 -11.395 13.000 -1.527 1.00 0.00 H new ATOM 0 HB THR A 169 -13.948 12.682 -3.060 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.550 11.432 -1.152 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.413 10.260 -2.849 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.140 11.138 -3.729 1.00 0.00 H new ATOM 0 HG23 THR A 169 -11.890 10.677 -2.029 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.178 13.916 -3.467 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.306 14.065 -4.619 1.00 0.00 C ATOM 2280 C VAL A 170 -8.612 12.732 -4.886 1.00 0.00 C ATOM 2281 O VAL A 170 -8.659 11.811 -4.062 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.277 15.189 -4.378 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -8.864 16.557 -4.755 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -7.742 15.182 -2.948 1.00 0.00 C ATOM 0 H VAL A 170 -9.658 13.891 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.894 14.344 -5.493 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.425 14.997 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.120 17.334 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.142 16.556 -5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -9.747 16.754 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.021 15.990 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.567 15.323 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.255 14.228 -2.746 1.00 0.00 H new ATOM 2294 N ASN A 171 -7.944 12.615 -6.034 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.067 11.488 -6.283 1.00 0.00 C ATOM 2296 C ASN A 171 -5.833 11.540 -5.379 1.00 0.00 C ATOM 2297 O ASN A 171 -5.617 12.503 -4.641 1.00 0.00 O ATOM 2298 CB ASN A 171 -6.679 11.420 -7.769 1.00 0.00 C ATOM 2299 CG ASN A 171 -6.935 10.005 -8.235 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -6.044 9.163 -8.247 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.189 9.696 -8.525 1.00 0.00 N ATOM 0 H ASN A 171 -7.998 13.288 -6.799 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.608 10.573 -6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.266 12.129 -8.353 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -5.631 11.686 -7.905 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.435 8.736 -8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -8.909 10.418 -8.507 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.032 10.482 -5.437 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.758 10.345 -4.757 1.00 0.00 C ATOM 2310 C GLY A 172 -2.695 9.958 -5.774 1.00 0.00 C ATOM 2311 O GLY A 172 -1.867 10.790 -6.139 1.00 0.00 O ATOM 0 H GLY A 172 -5.270 9.657 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.489 11.282 -4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.827 9.587 -3.977 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.735 8.717 -6.260 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.648 8.126 -7.030 1.00 0.00 C ATOM 2317 C GLY A 173 -1.837 6.621 -7.192 1.00 0.00 C ATOM 2318 O GLY A 173 -2.923 6.107 -6.907 1.00 0.00 O ATOM 0 H GLY A 173 -3.530 8.092 -6.128 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.598 8.596 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.698 8.324 -6.533 1.00 0.00 H new ATOM 2322 N THR A 174 -0.802 5.911 -7.643 1.00 0.00 N ATOM 2323 CA THR A 174 -0.781 4.451 -7.717 1.00 0.00 C ATOM 2324 C THR A 174 -0.072 3.905 -6.473 1.00 0.00 C ATOM 2325 O THR A 174 0.988 4.414 -6.098 1.00 0.00 O ATOM 2326 CB THR A 174 -0.078 3.981 -9.007 1.00 0.00 C ATOM 2327 OG1 THR A 174 -0.469 4.737 -10.143 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.387 2.515 -9.311 1.00 0.00 C ATOM 0 H THR A 174 0.061 6.343 -7.973 1.00 0.00 H new ATOM 0 HA THR A 174 -1.802 4.070 -7.746 1.00 0.00 H new ATOM 0 HB THR A 174 0.987 4.120 -8.821 1.00 0.00 H new ATOM 0 HG1 THR A 174 0.003 4.405 -10.935 1.00 0.00 H new ATOM 0 HG21 THR A 174 0.124 2.218 -10.226 1.00 0.00 H new ATOM 0 HG22 THR A 174 -0.044 1.892 -8.485 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.462 2.389 -9.439 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.616 2.839 -5.877 1.00 0.00 N ATOM 2337 CA VAL A 175 0.109 2.010 -4.922 1.00 0.00 C ATOM 2338 C VAL A 175 0.199 0.608 -5.507 1.00 0.00 C ATOM 2339 O VAL A 175 -0.781 -0.137 -5.577 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.500 2.023 -3.508 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.466 1.350 -2.527 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -0.782 3.448 -3.022 1.00 0.00 C ATOM 0 H VAL A 175 -1.573 2.530 -6.047 1.00 0.00 H new ATOM 0 HA VAL A 175 1.108 2.422 -4.777 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.445 1.481 -3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.034 1.360 -1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.640 0.320 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.412 1.891 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.211 3.413 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.149 4.015 -2.998 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.484 3.932 -3.701 1.00 0.00 H new ATOM 2352 N HIS A 176 1.392 0.277 -5.977 1.00 0.00 N ATOM 2353 CA HIS A 176 1.753 -1.054 -6.411 1.00 0.00 C ATOM 2354 C HIS A 176 2.025 -1.884 -5.145 1.00 0.00 C ATOM 2355 O HIS A 176 2.623 -1.381 -4.193 1.00 0.00 O ATOM 2356 CB HIS A 176 2.988 -0.926 -7.318 1.00 0.00 C ATOM 2357 CG HIS A 176 2.902 0.143 -8.383 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.327 -0.004 -9.628 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.406 1.413 -8.296 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.495 1.152 -10.297 1.00 0.00 C ATOM 2361 NE2 HIS A 176 3.147 2.027 -9.504 1.00 0.00 N ATOM 0 H HIS A 176 2.154 0.950 -6.068 1.00 0.00 H new ATOM 0 HA HIS A 176 0.970 -1.552 -6.983 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.857 -0.723 -6.693 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.162 -1.886 -7.804 1.00 0.00 H new ATOM 0 HD1 HIS A 176 1.858 -0.839 -9.979 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.909 1.850 -7.446 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.162 1.347 -11.306 1.00 0.00 H new ATOM 2370 N PHE A 177 1.628 -3.150 -5.131 1.00 0.00 N ATOM 2371 CA PHE A 177 1.821 -4.126 -4.061 1.00 0.00 C ATOM 2372 C PHE A 177 2.548 -5.288 -4.710 1.00 0.00 C ATOM 2373 O PHE A 177 1.950 -6.037 -5.484 1.00 0.00 O ATOM 2374 CB PHE A 177 0.464 -4.500 -3.433 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.152 -3.334 -2.690 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.324 -2.959 -1.415 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.208 -2.621 -3.286 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.285 -1.886 -0.737 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -1.831 -1.573 -2.594 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.368 -1.204 -1.319 1.00 0.00 C ATOM 0 H PHE A 177 1.127 -3.552 -5.923 1.00 0.00 H new ATOM 0 HA PHE A 177 2.412 -3.748 -3.227 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.218 -4.834 -4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.599 -5.337 -2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.148 -3.491 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.540 -2.882 -4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.081 -1.586 0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -2.665 -1.050 -3.039 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.845 -0.395 -0.786 1.00 0.00 H new ATOM 2390 N LYS A 178 3.862 -5.370 -4.503 1.00 0.00 N ATOM 2391 CA LYS A 178 4.736 -6.315 -5.189 1.00 0.00 C ATOM 2392 C LYS A 178 5.309 -7.289 -4.180 1.00 0.00 C ATOM 2393 O LYS A 178 5.434 -6.974 -3.001 1.00 0.00 O ATOM 2394 CB LYS A 178 5.853 -5.558 -5.929 1.00 0.00 C ATOM 2395 CG LYS A 178 5.390 -4.876 -7.225 1.00 0.00 C ATOM 2396 CD LYS A 178 5.078 -5.888 -8.329 1.00 0.00 C ATOM 2397 CE LYS A 178 4.656 -5.174 -9.612 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.942 -5.910 -10.860 1.00 0.00 N ATOM 0 H LYS A 178 4.355 -4.770 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 178 4.166 -6.876 -5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.270 -4.804 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.657 -6.255 -6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.502 -4.277 -7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.164 -4.191 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.955 -6.505 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.283 -6.558 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.586 -4.974 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.159 -4.208 -9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.320 -5.563 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.935 -5.761 -11.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.773 -6.925 -10.711 1.00 0.00 H new ATOM 2412 N GLY A 179 5.700 -8.461 -4.654 1.00 0.00 N ATOM 2413 CA GLY A 179 6.017 -9.601 -3.824 1.00 0.00 C ATOM 2414 C GLY A 179 5.568 -10.851 -4.559 1.00 0.00 C ATOM 2415 O GLY A 179 5.318 -10.820 -5.770 1.00 0.00 O ATOM 0 H GLY A 179 5.807 -8.645 -5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 179 7.087 -9.640 -3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.514 -9.523 -2.860 1.00 0.00 H new ATOM 2419 N GLU A 180 5.526 -11.966 -3.847 1.00 0.00 N ATOM 2420 CA GLU A 180 5.336 -13.293 -4.401 1.00 0.00 C ATOM 2421 C GLU A 180 5.027 -14.238 -3.237 1.00 0.00 C ATOM 2422 O GLU A 180 5.056 -13.836 -2.072 1.00 0.00 O ATOM 2423 CB GLU A 180 6.646 -13.613 -5.160 1.00 0.00 C ATOM 2424 CG GLU A 180 7.003 -15.063 -5.483 1.00 0.00 C ATOM 2425 CD GLU A 180 8.277 -15.065 -6.329 1.00 0.00 C ATOM 2426 OE1 GLU A 180 8.176 -14.974 -7.572 1.00 0.00 O ATOM 2427 OE2 GLU A 180 9.383 -15.003 -5.746 1.00 0.00 O ATOM 0 H GLU A 180 5.627 -11.970 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 180 4.505 -13.390 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.616 -13.068 -6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.469 -13.198 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.156 -15.630 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.187 -15.544 -6.023 1.00 0.00 H new ATOM 2434 N VAL A 181 4.721 -15.496 -3.535 1.00 0.00 N ATOM 2435 CA VAL A 181 4.521 -16.524 -2.533 1.00 0.00 C ATOM 2436 C VAL A 181 5.405 -17.698 -2.951 1.00 0.00 C ATOM 2437 O VAL A 181 5.501 -18.006 -4.142 1.00 0.00 O ATOM 2438 CB VAL A 181 3.016 -16.839 -2.390 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.761 -17.787 -1.230 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.187 -15.569 -2.167 1.00 0.00 C ATOM 0 H VAL A 181 4.605 -15.829 -4.492 1.00 0.00 H new ATOM 0 HA VAL A 181 4.818 -16.221 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 181 2.711 -17.307 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.693 -17.990 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.297 -18.721 -1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.110 -17.331 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.134 -15.834 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.520 -15.072 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.316 -14.896 -3.015 1.00 0.00 H new ATOM 2450 N VAL A 182 6.075 -18.311 -1.980 1.00 0.00 N ATOM 2451 CA VAL A 182 7.006 -19.420 -2.117 1.00 0.00 C ATOM 2452 C VAL A 182 6.528 -20.537 -1.217 1.00 0.00 C ATOM 2453 O VAL A 182 5.959 -20.259 -0.162 1.00 0.00 O ATOM 2454 CB VAL A 182 8.416 -19.023 -1.669 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.071 -18.085 -2.672 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.491 -18.340 -0.294 1.00 0.00 C ATOM 0 H VAL A 182 5.972 -18.023 -1.007 1.00 0.00 H new ATOM 0 HA VAL A 182 7.044 -19.722 -3.164 1.00 0.00 H new ATOM 0 HB VAL A 182 8.941 -19.976 -1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.070 -17.822 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.142 -18.580 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.471 -17.180 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.528 -18.097 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.899 -17.425 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.099 -19.013 0.468 1.00 0.00 H new ATOM 2466 N ASN A 183 6.821 -21.790 -1.567 1.00 0.00 N ATOM 2467 CA ASN A 183 6.276 -22.971 -0.902 1.00 0.00 C ATOM 2468 C ASN A 183 6.897 -23.265 0.479 1.00 0.00 C ATOM 2469 O ASN A 183 6.949 -24.413 0.928 1.00 0.00 O ATOM 2470 CB ASN A 183 6.363 -24.157 -1.852 1.00 0.00 C ATOM 2471 CG ASN A 183 5.459 -25.305 -1.424 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.916 -26.403 -1.129 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.155 -25.094 -1.396 1.00 0.00 N ATOM 0 H ASN A 183 7.455 -22.015 -2.334 1.00 0.00 H new ATOM 0 HA ASN A 183 5.230 -22.768 -0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.089 -23.836 -2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.394 -24.507 -1.900 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.522 -25.848 -1.128 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.781 -24.178 -1.643 1.00 0.00 H new ATOM 2480 N ALA A 184 7.305 -22.200 1.160 1.00 0.00 N ATOM 2481 CA ALA A 184 7.753 -22.062 2.523 1.00 0.00 C ATOM 2482 C ALA A 184 9.107 -22.695 2.796 1.00 0.00 C ATOM 2483 O ALA A 184 9.346 -23.041 3.972 1.00 0.00 O ATOM 2484 CB ALA A 184 6.661 -22.566 3.477 1.00 0.00 C ATOM 0 H ALA A 184 7.328 -21.293 0.694 1.00 0.00 H new ATOM 0 HA ALA A 184 7.918 -21.000 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.001 -22.461 4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.753 -21.980 3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.452 -23.615 3.269 1.00 0.00 H new TER 2490 ALA A 184