USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 991 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 19 THR OG1 : rot 115:sc= 1.07 USER MOD Set 1.2: A 122 SER OG : rot -34:sc= -0.343 USER MOD Set 2.1: A 62 SER OG : rot 180:sc= 1.04 USER MOD Set 2.2: A 88 SER OG : rot 81:sc= 0.211 USER MOD Set 3.1: A 26 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 36 LYS NZ :NH3+ -143:sc= 0.0094 (180deg=0) USER MOD Set 4.1: A 21 THR OG1 : rot -29:sc= 0.708 USER MOD Set 4.2: A 22 ASN : amide:sc= -2.22 K(o=-3.4,f=-4.3) USER MOD Set 4.3: A 117 THR OG1 : rot 37:sc= -1.91! USER MOD Set 5.1: A 15 ASN : amide:sc= -1.16 X(o=-3.8,f=-4.1!) USER MOD Set 5.2: A 17 ASN : amide:sc= -2.6 X(o=-3.8,f=-4.1) USER MOD Set 6.1: A 13 HIS : no HD1:sc= -2.56 K(o=-4.2,f=-6!) USER MOD Set 6.2: A 86 ASN : amide:sc= -1.6 K(o=-4.2,f=-9.1!) USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.0322 (180deg=-0.133) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc=-0.00266 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -5.35! C(o=-5.3!,f=-4.9!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.8!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -100:sc= -0.325 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.865 K(o=-0.87,f=-2.4!) USER MOD Single : A 39 GLN : amide:sc= -0.181 K(o=-0.18,f=-1.1) USER MOD Single : A 40 THR OG1 : rot 77:sc= 1.12 USER MOD Single : A 41 LYS NZ :NH3+ 163:sc= -0.818 (180deg=-1.54) USER MOD Single : A 43 SER OG : rot -119:sc= 1.06 USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -2.53! C(o=-2.5!,f=-8.2!) USER MOD Single : A 54 ASN : amide:sc= 1.12 K(o=1.1,f=-0.085) USER MOD Single : A 55 SER OG : rot -22:sc= 0.202 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 29:sc= -1.29 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 71 SER OG : rot 65:sc= 0.735 USER MOD Single : A 73 SER OG : rot 180:sc= 0.0516 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.0557 K(o=-0.056,f=-3.4!) USER MOD Single : A 76 ASN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.29) USER MOD Single : A 78 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.36) USER MOD Single : A 79 THR OG1 : rot 107:sc= -0.313 USER MOD Single : A 83 SER OG : rot -130:sc= -3.5! USER MOD Single : A 85 CYS SG : rot 72:sc= -6.9! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl 164:sc= -4.68! (180deg=-5.2!) USER MOD Single : A 107 THR OG1 : rot 54:sc= -0.644 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 111 THR OG1 : rot -116:sc= -0.422 USER MOD Single : A 112 GLN : amide:sc= -0.045 K(o=-0.045,f=-1.3!) USER MOD Single : A 115 ASN : amide:sc= -0.0431 X(o=-0.043,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.118 19.494 -1.404 1.00 0.00 N ATOM 2 CA GLY A 1 -15.639 19.631 -2.792 1.00 0.00 C ATOM 3 C GLY A 1 -14.804 18.872 -3.803 1.00 0.00 C ATOM 4 O GLY A 1 -15.309 18.452 -4.844 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.810 19.885 -0.733 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.959 18.489 -1.191 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.221 20.013 -1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.666 19.268 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.664 20.686 -3.065 1.00 0.00 H new ATOM 10 N SER A 2 -13.523 18.696 -3.497 1.00 0.00 N ATOM 11 CA SER A 2 -12.615 17.981 -4.388 1.00 0.00 C ATOM 12 C SER A 2 -12.507 18.688 -5.735 1.00 0.00 C ATOM 13 O SER A 2 -12.307 18.048 -6.768 1.00 0.00 O ATOM 14 CB SER A 2 -13.092 16.542 -4.590 1.00 0.00 C ATOM 15 OG SER A 2 -11.997 15.645 -4.656 1.00 0.00 O ATOM 0 H SER A 2 -13.090 19.038 -2.639 1.00 0.00 H new ATOM 0 HA SER A 2 -11.628 17.967 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.751 16.256 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.677 16.475 -5.508 1.00 0.00 H new ATOM 0 HG SER A 2 -12.329 14.732 -4.784 1.00 0.00 H new ATOM 21 N SER A 3 -12.642 20.009 -5.717 1.00 0.00 N ATOM 22 CA SER A 3 -12.560 20.803 -6.938 1.00 0.00 C ATOM 23 C SER A 3 -11.388 21.778 -6.875 1.00 0.00 C ATOM 24 O SER A 3 -10.678 21.975 -7.861 1.00 0.00 O ATOM 25 CB SER A 3 -13.865 21.570 -7.162 1.00 0.00 C ATOM 26 OG SER A 3 -14.931 20.685 -7.459 1.00 0.00 O ATOM 0 H SER A 3 -12.809 20.553 -4.871 1.00 0.00 H new ATOM 0 HA SER A 3 -12.399 20.122 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.107 22.150 -6.272 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.738 22.279 -7.980 1.00 0.00 H new ATOM 0 HG SER A 3 -15.754 21.199 -7.596 1.00 0.00 H new ATOM 32 N GLY A 4 -11.193 22.387 -5.709 1.00 0.00 N ATOM 33 CA GLY A 4 -10.107 23.334 -5.540 1.00 0.00 C ATOM 34 C GLY A 4 -9.347 23.120 -4.246 1.00 0.00 C ATOM 35 O GLY A 4 -9.921 23.198 -3.161 1.00 0.00 O ATOM 0 H GLY A 4 -11.768 22.241 -4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.419 23.247 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.507 24.348 -5.560 1.00 0.00 H new ATOM 39 N SER A 5 -8.051 22.848 -4.363 1.00 0.00 N ATOM 40 CA SER A 5 -7.210 22.622 -3.193 1.00 0.00 C ATOM 41 C SER A 5 -6.533 23.916 -2.751 1.00 0.00 C ATOM 42 O SER A 5 -6.454 24.210 -1.559 1.00 0.00 O ATOM 43 CB SER A 5 -6.152 21.559 -3.498 1.00 0.00 C ATOM 44 OG SER A 5 -5.302 21.972 -4.554 1.00 0.00 O ATOM 0 H SER A 5 -7.561 22.779 -5.255 1.00 0.00 H new ATOM 0 HA SER A 5 -7.847 22.270 -2.381 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.559 21.365 -2.604 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.640 20.622 -3.766 1.00 0.00 H new ATOM 0 HG SER A 5 -4.634 21.276 -4.728 1.00 0.00 H new ATOM 50 N SER A 6 -6.048 24.685 -3.721 1.00 0.00 N ATOM 51 CA SER A 6 -5.379 25.948 -3.432 1.00 0.00 C ATOM 52 C SER A 6 -5.077 26.710 -4.719 1.00 0.00 C ATOM 53 O SER A 6 -5.455 27.872 -4.868 1.00 0.00 O ATOM 54 CB SER A 6 -4.083 25.698 -2.658 1.00 0.00 C ATOM 55 OG SER A 6 -3.311 26.881 -2.559 1.00 0.00 O ATOM 0 H SER A 6 -6.106 24.456 -4.713 1.00 0.00 H new ATOM 0 HA SER A 6 -6.048 26.553 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.318 25.329 -1.660 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.502 24.922 -3.156 1.00 0.00 H new ATOM 0 HG SER A 6 -2.489 26.694 -2.059 1.00 0.00 H new ATOM 61 N GLY A 7 -4.391 26.047 -5.645 1.00 0.00 N ATOM 62 CA GLY A 7 -4.050 26.678 -6.907 1.00 0.00 C ATOM 63 C GLY A 7 -2.716 26.204 -7.449 1.00 0.00 C ATOM 64 O GLY A 7 -2.544 26.070 -8.661 1.00 0.00 O ATOM 0 H GLY A 7 -4.066 25.086 -5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.831 26.468 -7.638 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.021 27.759 -6.773 1.00 0.00 H new ATOM 68 N SER A 8 -1.770 25.950 -6.551 1.00 0.00 N ATOM 69 CA SER A 8 -0.445 25.488 -6.947 1.00 0.00 C ATOM 70 C SER A 8 -0.465 24.000 -7.284 1.00 0.00 C ATOM 71 O SER A 8 -1.217 23.229 -6.687 1.00 0.00 O ATOM 72 CB SER A 8 0.566 25.756 -5.831 1.00 0.00 C ATOM 73 OG SER A 8 1.872 25.365 -6.218 1.00 0.00 O ATOM 0 H SER A 8 -1.896 26.056 -5.544 1.00 0.00 H new ATOM 0 HA SER A 8 -0.147 26.040 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.561 26.816 -5.579 1.00 0.00 H new ATOM 0 HB3 SER A 8 0.272 25.213 -4.933 1.00 0.00 H new ATOM 0 HG SER A 8 2.499 25.549 -5.487 1.00 0.00 H new ATOM 79 N SER A 9 0.365 23.605 -8.243 1.00 0.00 N ATOM 80 CA SER A 9 0.442 22.210 -8.660 1.00 0.00 C ATOM 81 C SER A 9 1.760 21.581 -8.216 1.00 0.00 C ATOM 82 O SER A 9 2.545 21.108 -9.040 1.00 0.00 O ATOM 83 CB SER A 9 0.293 22.100 -10.178 1.00 0.00 C ATOM 84 OG SER A 9 -0.507 23.152 -10.690 1.00 0.00 O ATOM 0 H SER A 9 0.994 24.231 -8.746 1.00 0.00 H new ATOM 0 HA SER A 9 -0.375 21.668 -8.184 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.277 22.127 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 9 -0.156 21.140 -10.434 1.00 0.00 H new ATOM 0 HG SER A 9 -0.585 23.060 -11.663 1.00 0.00 H new ATOM 90 N SER A 10 1.997 21.579 -6.909 1.00 0.00 N ATOM 91 CA SER A 10 3.220 21.009 -6.355 1.00 0.00 C ATOM 92 C SER A 10 2.940 19.672 -5.675 1.00 0.00 C ATOM 93 O SER A 10 3.622 19.293 -4.724 1.00 0.00 O ATOM 94 CB SER A 10 3.853 21.979 -5.355 1.00 0.00 C ATOM 95 OG SER A 10 4.694 22.912 -6.012 1.00 0.00 O ATOM 0 H SER A 10 1.359 21.965 -6.213 1.00 0.00 H new ATOM 0 HA SER A 10 3.915 20.839 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.070 22.509 -4.813 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.430 21.421 -4.618 1.00 0.00 H new ATOM 0 HG SER A 10 5.085 23.522 -5.352 1.00 0.00 H new ATOM 101 N SER A 11 1.932 18.960 -6.172 1.00 0.00 N ATOM 102 CA SER A 11 1.562 17.665 -5.612 1.00 0.00 C ATOM 103 C SER A 11 2.078 16.526 -6.487 1.00 0.00 C ATOM 104 O SER A 11 2.746 16.759 -7.494 1.00 0.00 O ATOM 105 CB SER A 11 0.042 17.565 -5.467 1.00 0.00 C ATOM 106 OG SER A 11 -0.409 18.258 -4.316 1.00 0.00 O ATOM 0 H SER A 11 1.358 19.258 -6.961 1.00 0.00 H new ATOM 0 HA SER A 11 2.021 17.578 -4.627 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.439 17.977 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.252 16.517 -5.403 1.00 0.00 H new ATOM 0 HG SER A 11 -1.383 18.180 -4.248 1.00 0.00 H new ATOM 111 N GLN A 12 1.761 15.296 -6.095 1.00 0.00 N ATOM 112 CA GLN A 12 2.194 14.121 -6.843 1.00 0.00 C ATOM 113 C GLN A 12 1.313 12.917 -6.522 1.00 0.00 C ATOM 114 O GLN A 12 1.052 12.620 -5.355 1.00 0.00 O ATOM 115 CB GLN A 12 3.655 13.797 -6.526 1.00 0.00 C ATOM 116 CG GLN A 12 4.001 13.923 -5.052 1.00 0.00 C ATOM 117 CD GLN A 12 4.866 15.134 -4.758 1.00 0.00 C ATOM 118 OE1 GLN A 12 4.474 16.022 -4.000 1.00 0.00 O ATOM 119 NE2 GLN A 12 6.049 15.175 -5.359 1.00 0.00 N ATOM 0 H GLN A 12 1.207 15.087 -5.265 1.00 0.00 H new ATOM 0 HA GLN A 12 2.102 14.344 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.873 12.781 -6.856 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.299 14.464 -7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.081 13.988 -4.471 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.521 13.022 -4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.332 14.416 -5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.674 15.965 -5.200 1.00 0.00 H new ATOM 128 N HIS A 13 0.859 12.229 -7.564 1.00 0.00 N ATOM 129 CA HIS A 13 0.009 11.056 -7.396 1.00 0.00 C ATOM 130 C HIS A 13 0.582 9.857 -8.145 1.00 0.00 C ATOM 131 O HIS A 13 0.692 9.876 -9.371 1.00 0.00 O ATOM 132 CB HIS A 13 -1.407 11.352 -7.895 1.00 0.00 C ATOM 133 CG HIS A 13 -2.270 12.040 -6.883 1.00 0.00 C ATOM 134 ND1 HIS A 13 -3.619 11.784 -6.746 1.00 0.00 N ATOM 135 CD2 HIS A 13 -1.973 12.981 -5.957 1.00 0.00 C ATOM 136 CE1 HIS A 13 -4.112 12.537 -5.780 1.00 0.00 C ATOM 137 NE2 HIS A 13 -3.134 13.273 -5.285 1.00 0.00 N ATOM 0 H HIS A 13 1.066 12.464 -8.535 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.029 10.815 -6.334 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.345 11.973 -8.789 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -1.882 10.416 -8.189 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -1.003 13.421 -5.780 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.140 12.549 -5.451 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.226 13.949 -4.527 1.00 0.00 H new ATOM 146 N PHE A 14 0.944 8.816 -7.402 1.00 0.00 N ATOM 147 CA PHE A 14 1.504 7.610 -8.003 1.00 0.00 C ATOM 148 C PHE A 14 0.510 6.454 -7.930 1.00 0.00 C ATOM 149 O PHE A 14 0.217 5.940 -6.851 1.00 0.00 O ATOM 150 CB PHE A 14 2.811 7.225 -7.307 1.00 0.00 C ATOM 151 CG PHE A 14 3.807 8.347 -7.237 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.620 8.637 -8.322 1.00 0.00 C ATOM 153 CD2 PHE A 14 3.931 9.114 -6.089 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.538 9.669 -8.261 1.00 0.00 C ATOM 155 CE2 PHE A 14 4.846 10.146 -6.023 1.00 0.00 C ATOM 156 CZ PHE A 14 5.651 10.424 -7.111 1.00 0.00 C ATOM 0 H PHE A 14 0.860 8.783 -6.386 1.00 0.00 H new ATOM 0 HA PHE A 14 1.711 7.819 -9.052 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.588 6.884 -6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.260 6.384 -7.835 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.535 8.050 -9.225 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.304 8.902 -5.236 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.166 9.884 -9.113 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.932 10.735 -5.122 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.367 11.231 -7.062 1.00 0.00 H new ATOM 166 N ASN A 15 -0.010 6.054 -9.088 1.00 0.00 N ATOM 167 CA ASN A 15 -0.974 4.960 -9.162 1.00 0.00 C ATOM 168 C ASN A 15 -0.422 3.692 -8.518 1.00 0.00 C ATOM 169 O ASN A 15 0.514 3.084 -9.032 1.00 0.00 O ATOM 170 CB ASN A 15 -1.348 4.682 -10.619 1.00 0.00 C ATOM 171 CG ASN A 15 -2.779 4.204 -10.767 1.00 0.00 C ATOM 172 OD1 ASN A 15 -3.724 4.967 -10.566 1.00 0.00 O ATOM 173 ND2 ASN A 15 -2.946 2.935 -11.122 1.00 0.00 N ATOM 0 H ASN A 15 0.221 6.472 -9.989 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.865 5.262 -8.612 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.208 5.589 -11.207 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.673 3.930 -11.028 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -3.886 2.557 -11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -2.134 2.338 -11.278 1.00 0.00 H new ATOM 180 N LEU A 16 -1.010 3.302 -7.392 1.00 0.00 N ATOM 181 CA LEU A 16 -0.577 2.105 -6.680 1.00 0.00 C ATOM 182 C LEU A 16 -1.308 0.871 -7.198 1.00 0.00 C ATOM 183 O LEU A 16 -2.520 0.901 -7.416 1.00 0.00 O ATOM 184 CB LEU A 16 -0.824 2.266 -5.180 1.00 0.00 C ATOM 185 CG LEU A 16 -0.080 1.267 -4.292 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.426 1.449 -4.426 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.514 1.419 -2.841 1.00 0.00 C ATOM 0 H LEU A 16 -1.787 3.797 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 16 0.491 1.972 -6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.536 3.275 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.893 2.171 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.331 0.259 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.938 0.730 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.721 1.288 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.699 2.460 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.025 0.701 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.293 2.430 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.585 1.235 -2.760 1.00 0.00 H new ATOM 199 N ASN A 17 -0.566 -0.215 -7.397 1.00 0.00 N ATOM 200 CA ASN A 17 -1.151 -1.455 -7.893 1.00 0.00 C ATOM 201 C ASN A 17 -0.344 -2.669 -7.440 1.00 0.00 C ATOM 202 O ASN A 17 0.888 -2.642 -7.425 1.00 0.00 O ATOM 203 CB ASN A 17 -1.235 -1.427 -9.419 1.00 0.00 C ATOM 204 CG ASN A 17 -2.364 -0.548 -9.919 1.00 0.00 C ATOM 205 OD1 ASN A 17 -2.210 0.666 -10.054 1.00 0.00 O ATOM 206 ND2 ASN A 17 -3.511 -1.159 -10.197 1.00 0.00 N ATOM 0 H ASN A 17 0.438 -0.261 -7.223 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.155 -1.539 -7.478 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.290 -1.067 -9.826 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.376 -2.442 -9.791 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -4.307 -0.619 -10.537 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.595 -2.168 -10.071 1.00 0.00 H new ATOM 213 N PHE A 18 -1.051 -3.736 -7.077 1.00 0.00 N ATOM 214 CA PHE A 18 -0.415 -4.970 -6.629 1.00 0.00 C ATOM 215 C PHE A 18 -1.465 -6.031 -6.320 1.00 0.00 C ATOM 216 O PHE A 18 -2.290 -5.860 -5.423 1.00 0.00 O ATOM 217 CB PHE A 18 0.454 -4.712 -5.395 1.00 0.00 C ATOM 218 CG PHE A 18 -0.316 -4.218 -4.205 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.778 -2.912 -4.156 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.576 -5.058 -3.134 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.485 -2.454 -3.062 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.282 -4.605 -2.036 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.738 -3.301 -2.000 1.00 0.00 C ATOM 0 H PHE A 18 -2.070 -3.770 -7.085 1.00 0.00 H new ATOM 0 HA PHE A 18 0.224 -5.335 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.969 -5.634 -5.126 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.221 -3.981 -5.649 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.583 -2.245 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.223 -6.078 -3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.840 -1.434 -3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.477 -5.269 -1.207 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.291 -2.945 -1.144 1.00 0.00 H new ATOM 233 N THR A 19 -1.435 -7.123 -7.077 1.00 0.00 N ATOM 234 CA THR A 19 -2.392 -8.209 -6.895 1.00 0.00 C ATOM 235 C THR A 19 -2.154 -8.948 -5.582 1.00 0.00 C ATOM 236 O THR A 19 -1.022 -9.299 -5.249 1.00 0.00 O ATOM 237 CB THR A 19 -2.305 -9.190 -8.065 1.00 0.00 C ATOM 238 OG1 THR A 19 -2.309 -8.499 -9.300 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.441 -10.189 -8.092 1.00 0.00 C ATOM 0 H THR A 19 -0.758 -7.280 -7.823 1.00 0.00 H new ATOM 0 HA THR A 19 -3.390 -7.771 -6.862 1.00 0.00 H new ATOM 0 HB THR A 19 -1.370 -9.731 -7.920 1.00 0.00 H new ATOM 0 HG1 THR A 19 -1.448 -8.629 -9.750 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.319 -10.855 -8.946 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.434 -10.773 -7.172 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.390 -9.659 -8.177 1.00 0.00 H new ATOM 247 N ILE A 20 -3.234 -9.188 -4.843 1.00 0.00 N ATOM 248 CA ILE A 20 -3.152 -9.892 -3.569 1.00 0.00 C ATOM 249 C ILE A 20 -3.689 -11.313 -3.700 1.00 0.00 C ATOM 250 O ILE A 20 -4.893 -11.522 -3.847 1.00 0.00 O ATOM 251 CB ILE A 20 -3.938 -9.157 -2.467 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.552 -7.678 -2.434 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.690 -9.807 -1.113 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.546 -6.809 -1.696 1.00 0.00 C ATOM 0 H ILE A 20 -4.178 -8.904 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.099 -9.924 -3.289 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.002 -9.230 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.574 -7.577 -1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.453 -7.314 -3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.253 -9.275 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.013 -10.848 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.626 -9.764 -0.878 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.207 -5.773 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.520 -6.880 -2.179 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.628 -7.147 -0.663 1.00 0.00 H new ATOM 266 N THR A 21 -2.788 -12.290 -3.649 1.00 0.00 N ATOM 267 CA THR A 21 -3.171 -13.693 -3.767 1.00 0.00 C ATOM 268 C THR A 21 -3.969 -14.152 -2.550 1.00 0.00 C ATOM 269 O THR A 21 -4.825 -15.031 -2.654 1.00 0.00 O ATOM 270 CB THR A 21 -1.929 -14.569 -3.936 1.00 0.00 C ATOM 271 OG1 THR A 21 -1.174 -14.604 -2.738 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.012 -14.097 -5.043 1.00 0.00 C ATOM 0 H THR A 21 -1.787 -12.136 -3.527 1.00 0.00 H new ATOM 0 HA THR A 21 -3.804 -13.794 -4.648 1.00 0.00 H new ATOM 0 HB THR A 21 -2.305 -15.559 -4.194 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.306 -13.768 -2.243 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.151 -14.762 -5.110 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.551 -14.105 -5.990 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.673 -13.084 -4.827 1.00 0.00 H new ATOM 280 N ASN A 22 -3.684 -13.554 -1.398 1.00 0.00 N ATOM 281 CA ASN A 22 -4.377 -13.908 -0.162 1.00 0.00 C ATOM 282 C ASN A 22 -5.755 -13.249 -0.084 1.00 0.00 C ATOM 283 O ASN A 22 -6.503 -13.476 0.867 1.00 0.00 O ATOM 284 CB ASN A 22 -3.534 -13.504 1.050 1.00 0.00 C ATOM 285 CG ASN A 22 -3.265 -14.670 1.981 1.00 0.00 C ATOM 286 OD1 ASN A 22 -3.088 -15.805 1.538 1.00 0.00 O ATOM 287 ND2 ASN A 22 -3.233 -14.395 3.280 1.00 0.00 N ATOM 0 H ASN A 22 -2.980 -12.824 -1.293 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.520 -14.989 -0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.586 -13.089 0.708 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.047 -12.715 1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.056 -15.139 3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.385 -13.439 3.603 1.00 0.00 H new ATOM 294 N LEU A 23 -6.086 -12.433 -1.081 1.00 0.00 N ATOM 295 CA LEU A 23 -7.373 -11.749 -1.108 1.00 0.00 C ATOM 296 C LEU A 23 -8.325 -12.416 -2.098 1.00 0.00 C ATOM 297 O LEU A 23 -8.356 -12.062 -3.277 1.00 0.00 O ATOM 298 CB LEU A 23 -7.184 -10.277 -1.480 1.00 0.00 C ATOM 299 CG LEU A 23 -8.219 -9.322 -0.885 1.00 0.00 C ATOM 300 CD1 LEU A 23 -9.622 -9.714 -1.323 1.00 0.00 C ATOM 301 CD2 LEU A 23 -8.118 -9.306 0.633 1.00 0.00 C ATOM 0 H LEU A 23 -5.482 -12.230 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.810 -11.813 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.192 -9.961 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.210 -10.186 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.013 -8.317 -1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.345 -9.023 -0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.688 -9.674 -2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.840 -10.727 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.862 -8.621 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.298 -10.309 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.122 -8.977 0.928 1.00 0.00 H new ATOM 313 N PRO A 24 -9.121 -13.395 -1.631 1.00 0.00 N ATOM 314 CA PRO A 24 -10.077 -14.109 -2.485 1.00 0.00 C ATOM 315 C PRO A 24 -11.211 -13.208 -2.961 1.00 0.00 C ATOM 316 O PRO A 24 -12.000 -12.709 -2.159 1.00 0.00 O ATOM 317 CB PRO A 24 -10.619 -15.214 -1.574 1.00 0.00 C ATOM 318 CG PRO A 24 -10.408 -14.706 -0.190 1.00 0.00 C ATOM 319 CD PRO A 24 -9.153 -13.880 -0.240 1.00 0.00 C ATOM 0 HA PRO A 24 -9.608 -14.483 -3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -11.674 -15.404 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.091 -16.154 -1.735 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.257 -14.107 0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.306 -15.529 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.185 -13.056 0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.271 -14.474 -0.001 1.00 0.00 H new ATOM 327 N TYR A 25 -11.286 -13.003 -4.272 1.00 0.00 N ATOM 328 CA TYR A 25 -12.324 -12.162 -4.856 1.00 0.00 C ATOM 329 C TYR A 25 -13.640 -12.924 -4.977 1.00 0.00 C ATOM 330 O TYR A 25 -13.682 -14.027 -5.521 1.00 0.00 O ATOM 331 CB TYR A 25 -11.886 -11.656 -6.231 1.00 0.00 C ATOM 332 CG TYR A 25 -12.490 -10.322 -6.609 1.00 0.00 C ATOM 333 CD1 TYR A 25 -13.867 -10.143 -6.628 1.00 0.00 C ATOM 334 CD2 TYR A 25 -11.683 -9.243 -6.944 1.00 0.00 C ATOM 335 CE1 TYR A 25 -14.423 -8.924 -6.972 1.00 0.00 C ATOM 336 CE2 TYR A 25 -12.230 -8.022 -7.287 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.601 -7.868 -7.300 1.00 0.00 C ATOM 338 OH TYR A 25 -14.150 -6.654 -7.643 1.00 0.00 O ATOM 0 H TYR A 25 -10.640 -13.408 -4.950 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.479 -11.309 -4.195 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -10.799 -11.571 -6.248 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.159 -12.395 -6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -14.514 -10.968 -6.370 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -10.609 -9.360 -6.936 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -15.496 -8.801 -6.983 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -11.588 -7.192 -7.544 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.434 -6.016 -7.845 1.00 0.00 H new ATOM 348 N SER A 26 -14.711 -12.328 -4.466 1.00 0.00 N ATOM 349 CA SER A 26 -16.029 -12.949 -4.517 1.00 0.00 C ATOM 350 C SER A 26 -17.093 -11.934 -4.923 1.00 0.00 C ATOM 351 O SER A 26 -16.793 -10.760 -5.141 1.00 0.00 O ATOM 352 CB SER A 26 -16.382 -13.559 -3.159 1.00 0.00 C ATOM 353 OG SER A 26 -15.327 -14.373 -2.676 1.00 0.00 O ATOM 0 H SER A 26 -14.692 -11.415 -4.011 1.00 0.00 H new ATOM 0 HA SER A 26 -16.001 -13.740 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.589 -12.764 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.292 -14.153 -3.249 1.00 0.00 H new ATOM 0 HG SER A 26 -15.576 -14.750 -1.806 1.00 0.00 H new ATOM 359 N GLN A 27 -18.336 -12.393 -5.022 1.00 0.00 N ATOM 360 CA GLN A 27 -19.444 -11.525 -5.401 1.00 0.00 C ATOM 361 C GLN A 27 -19.597 -10.373 -4.412 1.00 0.00 C ATOM 362 O GLN A 27 -20.043 -9.285 -4.776 1.00 0.00 O ATOM 363 CB GLN A 27 -20.745 -12.326 -5.476 1.00 0.00 C ATOM 364 CG GLN A 27 -21.051 -12.859 -6.866 1.00 0.00 C ATOM 365 CD GLN A 27 -22.448 -13.439 -6.973 1.00 0.00 C ATOM 366 OE1 GLN A 27 -23.309 -12.893 -7.662 1.00 0.00 O ATOM 367 NE2 GLN A 27 -22.680 -14.552 -6.287 1.00 0.00 N ATOM 0 H GLN A 27 -18.601 -13.362 -4.845 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.226 -11.108 -6.384 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.688 -13.162 -4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.571 -11.694 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -20.939 -12.054 -7.593 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -20.322 -13.627 -7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -21.937 -14.971 -5.728 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -23.602 -14.988 -6.319 1.00 0.00 H new ATOM 376 N ASP A 28 -19.225 -10.620 -3.160 1.00 0.00 N ATOM 377 CA ASP A 28 -19.323 -9.603 -2.119 1.00 0.00 C ATOM 378 C ASP A 28 -18.399 -8.428 -2.421 1.00 0.00 C ATOM 379 O ASP A 28 -18.797 -7.268 -2.314 1.00 0.00 O ATOM 380 CB ASP A 28 -18.977 -10.204 -0.756 1.00 0.00 C ATOM 381 CG ASP A 28 -19.851 -11.393 -0.409 1.00 0.00 C ATOM 382 OD1 ASP A 28 -20.937 -11.526 -1.010 1.00 0.00 O ATOM 383 OD2 ASP A 28 -19.449 -12.190 0.464 1.00 0.00 O ATOM 0 H ASP A 28 -18.853 -11.515 -2.842 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.350 -9.238 -2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -17.931 -10.512 -0.753 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.086 -9.440 0.013 1.00 0.00 H new ATOM 388 N ILE A 29 -17.164 -8.735 -2.800 1.00 0.00 N ATOM 389 CA ILE A 29 -16.182 -7.705 -3.118 1.00 0.00 C ATOM 390 C ILE A 29 -16.565 -6.942 -4.386 1.00 0.00 C ATOM 391 O ILE A 29 -15.997 -5.890 -4.681 1.00 0.00 O ATOM 392 CB ILE A 29 -14.774 -8.306 -3.296 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.426 -9.208 -2.111 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.741 -7.198 -3.446 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.510 -8.509 -0.771 1.00 0.00 C ATOM 0 H ILE A 29 -16.818 -9.690 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.170 -7.013 -2.276 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.766 -8.911 -4.203 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.100 -10.065 -2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.417 -9.597 -2.246 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.751 -7.638 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.982 -6.592 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.749 -6.570 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.250 -9.210 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.816 -7.669 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.525 -8.144 -0.614 1.00 0.00 H new ATOM 407 N ALA A 30 -17.528 -7.476 -5.135 1.00 0.00 N ATOM 408 CA ALA A 30 -17.977 -6.839 -6.366 1.00 0.00 C ATOM 409 C ALA A 30 -19.133 -5.877 -6.100 1.00 0.00 C ATOM 410 O ALA A 30 -19.356 -4.936 -6.862 1.00 0.00 O ATOM 411 CB ALA A 30 -18.391 -7.891 -7.383 1.00 0.00 C ATOM 0 H ALA A 30 -18.010 -8.346 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 30 -17.145 -6.263 -6.770 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.724 -7.401 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.541 -8.536 -7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.205 -8.491 -6.975 1.00 0.00 H new ATOM 417 N GLN A 31 -19.865 -6.117 -5.015 1.00 0.00 N ATOM 418 CA GLN A 31 -20.996 -5.271 -4.654 1.00 0.00 C ATOM 419 C GLN A 31 -20.818 -4.688 -3.251 1.00 0.00 C ATOM 420 O GLN A 31 -20.740 -5.429 -2.271 1.00 0.00 O ATOM 421 CB GLN A 31 -22.298 -6.072 -4.721 1.00 0.00 C ATOM 422 CG GLN A 31 -22.799 -6.300 -6.138 1.00 0.00 C ATOM 423 CD GLN A 31 -24.310 -6.234 -6.238 1.00 0.00 C ATOM 424 OE1 GLN A 31 -24.969 -5.568 -5.438 1.00 0.00 O ATOM 425 NE2 GLN A 31 -24.869 -6.927 -7.224 1.00 0.00 N ATOM 0 H GLN A 31 -19.694 -6.890 -4.372 1.00 0.00 H new ATOM 0 HA GLN A 31 -21.043 -4.448 -5.367 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -22.146 -7.037 -4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -23.067 -5.549 -4.152 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -22.362 -5.552 -6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -22.457 -7.274 -6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.285 -7.465 -7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -25.882 -6.921 -7.341 1.00 0.00 H new ATOM 434 N PRO A 32 -20.753 -3.348 -3.131 1.00 0.00 N ATOM 435 CA PRO A 32 -20.585 -2.679 -1.835 1.00 0.00 C ATOM 436 C PRO A 32 -21.678 -3.056 -0.839 1.00 0.00 C ATOM 437 O PRO A 32 -21.505 -2.908 0.371 1.00 0.00 O ATOM 438 CB PRO A 32 -20.669 -1.189 -2.180 1.00 0.00 C ATOM 439 CG PRO A 32 -20.328 -1.110 -3.627 1.00 0.00 C ATOM 440 CD PRO A 32 -20.837 -2.382 -4.241 1.00 0.00 C ATOM 0 HA PRO A 32 -19.649 -2.964 -1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -21.667 -0.795 -1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.973 -0.604 -1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.792 -0.240 -4.091 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -19.252 -1.011 -3.770 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -21.859 -2.273 -4.604 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -20.228 -2.691 -5.091 1.00 0.00 H new ATOM 448 N SER A 33 -22.805 -3.539 -1.354 1.00 0.00 N ATOM 449 CA SER A 33 -23.928 -3.933 -0.508 1.00 0.00 C ATOM 450 C SER A 33 -23.490 -4.926 0.565 1.00 0.00 C ATOM 451 O SER A 33 -24.073 -4.981 1.649 1.00 0.00 O ATOM 452 CB SER A 33 -25.041 -4.545 -1.360 1.00 0.00 C ATOM 453 OG SER A 33 -26.240 -4.675 -0.616 1.00 0.00 O ATOM 0 H SER A 33 -22.965 -3.667 -2.353 1.00 0.00 H new ATOM 0 HA SER A 33 -24.304 -3.038 -0.012 1.00 0.00 H new ATOM 0 HB2 SER A 33 -25.218 -3.920 -2.235 1.00 0.00 H new ATOM 0 HB3 SER A 33 -24.728 -5.523 -1.725 1.00 0.00 H new ATOM 0 HG SER A 33 -26.936 -5.067 -1.183 1.00 0.00 H new ATOM 459 N THR A 34 -22.462 -5.712 0.259 1.00 0.00 N ATOM 460 CA THR A 34 -21.952 -6.703 1.199 1.00 0.00 C ATOM 461 C THR A 34 -20.967 -6.071 2.179 1.00 0.00 C ATOM 462 O THR A 34 -20.491 -4.957 1.965 1.00 0.00 O ATOM 463 CB THR A 34 -21.276 -7.851 0.449 1.00 0.00 C ATOM 464 OG1 THR A 34 -20.108 -7.399 -0.213 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.171 -8.496 -0.588 1.00 0.00 C ATOM 0 H THR A 34 -21.967 -5.681 -0.632 1.00 0.00 H new ATOM 0 HA THR A 34 -22.797 -7.096 1.764 1.00 0.00 H new ATOM 0 HB THR A 34 -21.036 -8.593 1.211 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.307 -7.246 -1.160 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.631 -9.303 -1.084 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.059 -8.899 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.468 -7.751 -1.326 1.00 0.00 H new ATOM 473 N THR A 35 -20.669 -6.793 3.255 1.00 0.00 N ATOM 474 CA THR A 35 -19.743 -6.305 4.271 1.00 0.00 C ATOM 475 C THR A 35 -18.296 -6.572 3.867 1.00 0.00 C ATOM 476 O THR A 35 -17.393 -5.815 4.224 1.00 0.00 O ATOM 477 CB THR A 35 -20.037 -6.968 5.618 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.424 -6.925 5.905 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.308 -6.323 6.777 1.00 0.00 C ATOM 0 H THR A 35 -21.055 -7.718 3.446 1.00 0.00 H new ATOM 0 HA THR A 35 -19.882 -5.228 4.363 1.00 0.00 H new ATOM 0 HB THR A 35 -19.685 -7.995 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.593 -7.355 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.562 -6.842 7.701 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.233 -6.384 6.610 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.604 -5.277 6.856 1.00 0.00 H new ATOM 487 N LYS A 36 -18.083 -7.652 3.123 1.00 0.00 N ATOM 488 CA LYS A 36 -16.745 -8.019 2.672 1.00 0.00 C ATOM 489 C LYS A 36 -16.114 -6.896 1.854 1.00 0.00 C ATOM 490 O LYS A 36 -14.891 -6.753 1.818 1.00 0.00 O ATOM 491 CB LYS A 36 -16.796 -9.303 1.842 1.00 0.00 C ATOM 492 CG LYS A 36 -15.602 -10.217 2.062 1.00 0.00 C ATOM 493 CD LYS A 36 -15.670 -11.447 1.173 1.00 0.00 C ATOM 494 CE LYS A 36 -14.491 -12.375 1.413 1.00 0.00 C ATOM 495 NZ LYS A 36 -14.234 -13.263 0.246 1.00 0.00 N ATOM 0 H LYS A 36 -18.820 -8.289 2.819 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.129 -8.189 3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.709 -9.847 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.853 -9.041 0.786 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.682 -9.670 1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.565 -10.524 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.600 -11.983 1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.686 -11.141 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.600 -11.783 1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.683 -12.984 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.938 -14.202 0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.103 -13.355 -0.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.481 -12.853 -0.343 1.00 0.00 H new ATOM 509 N TYR A 37 -16.953 -6.100 1.200 1.00 0.00 N ATOM 510 CA TYR A 37 -16.474 -4.990 0.384 1.00 0.00 C ATOM 511 C TYR A 37 -16.013 -3.830 1.263 1.00 0.00 C ATOM 512 O TYR A 37 -15.044 -3.142 0.941 1.00 0.00 O ATOM 513 CB TYR A 37 -17.574 -4.519 -0.570 1.00 0.00 C ATOM 514 CG TYR A 37 -17.185 -3.319 -1.405 1.00 0.00 C ATOM 515 CD1 TYR A 37 -17.240 -2.035 -0.877 1.00 0.00 C ATOM 516 CD2 TYR A 37 -16.764 -3.471 -2.719 1.00 0.00 C ATOM 517 CE1 TYR A 37 -16.887 -0.936 -1.636 1.00 0.00 C ATOM 518 CE2 TYR A 37 -16.409 -2.377 -3.486 1.00 0.00 C ATOM 519 CZ TYR A 37 -16.472 -1.112 -2.940 1.00 0.00 C ATOM 520 OH TYR A 37 -16.119 -0.021 -3.699 1.00 0.00 O ATOM 0 H TYR A 37 -17.968 -6.203 1.219 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.623 -5.340 -0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.842 -5.341 -1.234 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.464 -4.274 0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.564 -1.894 0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.713 -4.460 -3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.936 0.056 -1.211 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -16.084 -2.512 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.850 -0.318 -4.593 1.00 0.00 H new ATOM 530 N GLN A 38 -16.713 -3.618 2.372 1.00 0.00 N ATOM 531 CA GLN A 38 -16.375 -2.541 3.295 1.00 0.00 C ATOM 532 C GLN A 38 -15.244 -2.959 4.231 1.00 0.00 C ATOM 533 O GLN A 38 -14.368 -2.159 4.557 1.00 0.00 O ATOM 534 CB GLN A 38 -17.604 -2.136 4.111 1.00 0.00 C ATOM 535 CG GLN A 38 -18.718 -1.529 3.273 1.00 0.00 C ATOM 536 CD GLN A 38 -20.084 -2.076 3.634 1.00 0.00 C ATOM 537 OE1 GLN A 38 -20.248 -2.747 4.653 1.00 0.00 O ATOM 538 NE2 GLN A 38 -21.076 -1.792 2.798 1.00 0.00 N ATOM 0 H GLN A 38 -17.518 -4.178 2.654 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.039 -1.686 2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.989 -3.013 4.632 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.303 -1.419 4.874 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.718 -0.447 3.404 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.521 -1.722 2.219 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.896 -1.232 1.964 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -22.018 -2.134 2.989 1.00 0.00 H new ATOM 547 N GLN A 39 -15.274 -4.216 4.660 1.00 0.00 N ATOM 548 CA GLN A 39 -14.252 -4.740 5.560 1.00 0.00 C ATOM 549 C GLN A 39 -12.916 -4.888 4.841 1.00 0.00 C ATOM 550 O GLN A 39 -11.876 -4.468 5.350 1.00 0.00 O ATOM 551 CB GLN A 39 -14.690 -6.090 6.131 1.00 0.00 C ATOM 552 CG GLN A 39 -15.484 -5.976 7.422 1.00 0.00 C ATOM 553 CD GLN A 39 -14.814 -6.685 8.584 1.00 0.00 C ATOM 554 OE1 GLN A 39 -13.590 -6.799 8.635 1.00 0.00 O ATOM 555 NE2 GLN A 39 -15.617 -7.166 9.526 1.00 0.00 N ATOM 0 H GLN A 39 -15.994 -4.890 4.400 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.126 -4.031 6.378 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.294 -6.611 5.388 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.807 -6.703 6.310 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.616 -4.923 7.671 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.479 -6.395 7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.627 -7.049 9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.224 -7.652 10.332 1.00 0.00 H new ATOM 564 N THR A 40 -12.949 -5.489 3.656 1.00 0.00 N ATOM 565 CA THR A 40 -11.739 -5.694 2.868 1.00 0.00 C ATOM 566 C THR A 40 -11.137 -4.360 2.435 1.00 0.00 C ATOM 567 O THR A 40 -9.930 -4.147 2.550 1.00 0.00 O ATOM 568 CB THR A 40 -12.044 -6.550 1.637 1.00 0.00 C ATOM 569 OG1 THR A 40 -12.624 -7.785 2.018 1.00 0.00 O ATOM 570 CG2 THR A 40 -10.820 -6.855 0.802 1.00 0.00 C ATOM 0 H THR A 40 -13.801 -5.843 3.220 1.00 0.00 H new ATOM 0 HA THR A 40 -11.014 -6.214 3.494 1.00 0.00 H new ATOM 0 HB THR A 40 -12.734 -5.958 1.036 1.00 0.00 H new ATOM 0 HG1 THR A 40 -13.565 -7.646 2.253 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.107 -7.465 -0.055 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.377 -5.923 0.452 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.093 -7.397 1.407 1.00 0.00 H new ATOM 578 N LYS A 41 -11.985 -3.467 1.936 1.00 0.00 N ATOM 579 CA LYS A 41 -11.536 -2.154 1.486 1.00 0.00 C ATOM 580 C LYS A 41 -10.859 -1.389 2.618 1.00 0.00 C ATOM 581 O LYS A 41 -9.806 -0.780 2.425 1.00 0.00 O ATOM 582 CB LYS A 41 -12.716 -1.346 0.944 1.00 0.00 C ATOM 583 CG LYS A 41 -12.302 -0.071 0.226 1.00 0.00 C ATOM 584 CD LYS A 41 -13.508 0.685 -0.309 1.00 0.00 C ATOM 585 CE LYS A 41 -13.250 1.236 -1.703 1.00 0.00 C ATOM 586 NZ LYS A 41 -12.998 2.703 -1.682 1.00 0.00 N ATOM 0 H LYS A 41 -12.987 -3.628 1.833 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.808 -2.303 0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.288 -1.970 0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.379 -1.089 1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.745 0.569 0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.631 -0.317 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.372 0.022 -0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.754 1.504 0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.392 0.727 -2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.107 1.024 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.551 2.991 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.900 3.208 -1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.367 2.936 -0.889 1.00 0.00 H new ATOM 600 N ARG A 42 -11.469 -1.423 3.798 1.00 0.00 N ATOM 601 CA ARG A 42 -10.924 -0.731 4.960 1.00 0.00 C ATOM 602 C ARG A 42 -9.673 -1.435 5.477 1.00 0.00 C ATOM 603 O ARG A 42 -8.774 -0.799 6.026 1.00 0.00 O ATOM 604 CB ARG A 42 -11.975 -0.650 6.070 1.00 0.00 C ATOM 605 CG ARG A 42 -11.971 0.675 6.814 1.00 0.00 C ATOM 606 CD ARG A 42 -12.923 1.674 6.177 1.00 0.00 C ATOM 607 NE ARG A 42 -14.321 1.287 6.352 1.00 0.00 N ATOM 608 CZ ARG A 42 -15.321 1.766 5.615 1.00 0.00 C ATOM 609 NH1 ARG A 42 -15.082 2.649 4.653 1.00 0.00 N ATOM 610 NH2 ARG A 42 -16.563 1.360 5.839 1.00 0.00 N ATOM 0 H ARG A 42 -12.341 -1.922 3.975 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.649 0.279 4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.962 -0.811 5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.803 -1.458 6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -12.256 0.511 7.853 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.962 1.086 6.821 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.762 2.659 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.701 1.759 5.113 1.00 0.00 H new ATOM 0 HE ARG A 42 -14.544 0.610 7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.128 2.964 4.475 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.852 3.012 4.092 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.752 0.681 6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.329 1.727 5.274 1.00 0.00 H new ATOM 624 N SER A 43 -9.623 -2.751 5.300 1.00 0.00 N ATOM 625 CA SER A 43 -8.483 -3.540 5.750 1.00 0.00 C ATOM 626 C SER A 43 -7.205 -3.112 5.034 1.00 0.00 C ATOM 627 O SER A 43 -6.158 -2.942 5.658 1.00 0.00 O ATOM 628 CB SER A 43 -8.739 -5.029 5.512 1.00 0.00 C ATOM 629 OG SER A 43 -7.912 -5.829 6.338 1.00 0.00 O ATOM 0 H SER A 43 -10.359 -3.293 4.848 1.00 0.00 H new ATOM 0 HA SER A 43 -8.355 -3.366 6.818 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.786 -5.257 5.711 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.554 -5.270 4.465 1.00 0.00 H new ATOM 0 HG SER A 43 -7.336 -6.390 5.778 1.00 0.00 H new ATOM 635 N ILE A 44 -7.299 -2.939 3.719 1.00 0.00 N ATOM 636 CA ILE A 44 -6.151 -2.532 2.918 1.00 0.00 C ATOM 637 C ILE A 44 -5.768 -1.083 3.205 1.00 0.00 C ATOM 638 O ILE A 44 -4.594 -0.769 3.406 1.00 0.00 O ATOM 639 CB ILE A 44 -6.431 -2.689 1.411 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.964 -4.093 1.114 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.170 -2.415 0.606 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.312 -4.309 -0.343 1.00 0.00 C ATOM 0 H ILE A 44 -8.158 -3.074 3.186 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.324 -3.186 3.195 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.189 -1.962 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.217 -4.828 1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.851 -4.273 1.722 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.384 -2.530 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.829 -1.398 0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.392 -3.120 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.683 -5.324 -0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.081 -3.597 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.422 -4.161 -0.955 1.00 0.00 H new ATOM 654 N GLU A 45 -6.765 -0.205 3.222 1.00 0.00 N ATOM 655 CA GLU A 45 -6.532 1.211 3.484 1.00 0.00 C ATOM 656 C GLU A 45 -5.901 1.414 4.858 1.00 0.00 C ATOM 657 O GLU A 45 -5.058 2.291 5.042 1.00 0.00 O ATOM 658 CB GLU A 45 -7.847 1.990 3.387 1.00 0.00 C ATOM 659 CG GLU A 45 -7.898 2.953 2.213 1.00 0.00 C ATOM 660 CD GLU A 45 -8.633 4.237 2.543 1.00 0.00 C ATOM 661 OE1 GLU A 45 -9.861 4.178 2.766 1.00 0.00 O ATOM 662 OE2 GLU A 45 -7.981 5.302 2.581 1.00 0.00 O ATOM 0 H GLU A 45 -7.742 -0.448 3.058 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.840 1.588 2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.673 1.284 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.998 2.548 4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.882 3.191 1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.387 2.466 1.369 1.00 0.00 H new ATOM 669 N ASN A 46 -6.316 0.596 5.821 1.00 0.00 N ATOM 670 CA ASN A 46 -5.791 0.684 7.178 1.00 0.00 C ATOM 671 C ASN A 46 -4.360 0.160 7.243 1.00 0.00 C ATOM 672 O ASN A 46 -3.488 0.779 7.852 1.00 0.00 O ATOM 673 CB ASN A 46 -6.679 -0.103 8.142 1.00 0.00 C ATOM 674 CG ASN A 46 -6.259 0.070 9.588 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.851 1.155 10.002 1.00 0.00 O ATOM 676 ND2 ASN A 46 -6.357 -1.002 10.366 1.00 0.00 N ATOM 0 H ASN A 46 -7.014 -0.135 5.686 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.788 1.733 7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.713 0.221 8.026 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.645 -1.161 7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.089 -0.945 11.348 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.701 -1.882 9.981 1.00 0.00 H new ATOM 683 N ALA A 47 -4.127 -0.986 6.612 1.00 0.00 N ATOM 684 CA ALA A 47 -2.802 -1.595 6.597 1.00 0.00 C ATOM 685 C ALA A 47 -1.783 -0.675 5.933 1.00 0.00 C ATOM 686 O ALA A 47 -0.629 -0.604 6.356 1.00 0.00 O ATOM 687 CB ALA A 47 -2.851 -2.939 5.883 1.00 0.00 C ATOM 0 H ALA A 47 -4.838 -1.512 6.104 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.488 -1.754 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.856 -3.385 5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.543 -3.602 6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.189 -2.794 4.857 1.00 0.00 H new ATOM 693 N LEU A 48 -2.217 0.027 4.892 1.00 0.00 N ATOM 694 CA LEU A 48 -1.343 0.942 4.168 1.00 0.00 C ATOM 695 C LEU A 48 -1.030 2.178 5.006 1.00 0.00 C ATOM 696 O LEU A 48 0.036 2.777 4.873 1.00 0.00 O ATOM 697 CB LEU A 48 -1.991 1.360 2.846 1.00 0.00 C ATOM 698 CG LEU A 48 -1.835 0.357 1.703 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.763 0.712 0.551 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.390 0.308 1.231 1.00 0.00 C ATOM 0 H LEU A 48 -3.170 -0.020 4.531 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.408 0.421 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.054 1.530 3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.563 2.313 2.534 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.109 -0.631 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.638 -0.013 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.796 0.695 0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.520 1.709 0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.297 -0.411 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.088 1.295 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.253 0.005 2.058 1.00 0.00 H new ATOM 712 N ASN A 49 -1.968 2.554 5.869 1.00 0.00 N ATOM 713 CA ASN A 49 -1.794 3.720 6.728 1.00 0.00 C ATOM 714 C ASN A 49 -0.567 3.564 7.621 1.00 0.00 C ATOM 715 O ASN A 49 0.357 4.376 7.571 1.00 0.00 O ATOM 716 CB ASN A 49 -3.041 3.936 7.587 1.00 0.00 C ATOM 717 CG ASN A 49 -3.238 5.392 7.963 1.00 0.00 C ATOM 718 OD1 ASN A 49 -2.817 5.831 9.034 1.00 0.00 O ATOM 719 ND2 ASN A 49 -3.882 6.148 7.083 1.00 0.00 N ATOM 0 H ASN A 49 -2.856 2.068 5.992 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.645 4.590 6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.918 3.581 7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.963 3.337 8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.046 7.135 7.282 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.213 5.742 6.208 1.00 0.00 H new ATOM 726 N GLN A 50 -0.566 2.517 8.440 1.00 0.00 N ATOM 727 CA GLN A 50 0.546 2.256 9.346 1.00 0.00 C ATOM 728 C GLN A 50 1.849 2.067 8.574 1.00 0.00 C ATOM 729 O GLN A 50 2.927 2.394 9.070 1.00 0.00 O ATOM 730 CB GLN A 50 0.259 1.018 10.198 1.00 0.00 C ATOM 731 CG GLN A 50 0.114 -0.258 9.385 1.00 0.00 C ATOM 732 CD GLN A 50 -0.510 -1.388 10.182 1.00 0.00 C ATOM 733 OE1 GLN A 50 -1.463 -2.026 9.734 1.00 0.00 O ATOM 734 NE2 GLN A 50 0.025 -1.640 11.370 1.00 0.00 N ATOM 0 H GLN A 50 -1.323 1.836 8.495 1.00 0.00 H new ATOM 0 HA GLN A 50 0.657 3.121 10.000 1.00 0.00 H new ATOM 0 HB2 GLN A 50 1.065 0.889 10.920 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.656 1.183 10.767 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.498 -0.057 8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 50 1.095 -0.570 9.026 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.814 -1.086 11.702 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -0.353 -2.388 11.951 1.00 0.00 H new ATOM 743 N LEU A 51 1.742 1.536 7.361 1.00 0.00 N ATOM 744 CA LEU A 51 2.914 1.303 6.525 1.00 0.00 C ATOM 745 C LEU A 51 3.637 2.611 6.221 1.00 0.00 C ATOM 746 O LEU A 51 4.842 2.731 6.442 1.00 0.00 O ATOM 747 CB LEU A 51 2.506 0.618 5.218 1.00 0.00 C ATOM 748 CG LEU A 51 3.631 -0.128 4.499 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.071 -1.287 3.690 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.413 0.821 3.604 1.00 0.00 C ATOM 0 H LEU A 51 0.857 1.259 6.935 1.00 0.00 H new ATOM 0 HA LEU A 51 3.595 0.652 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.702 -0.086 5.430 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.100 1.371 4.542 1.00 0.00 H new ATOM 0 HG LEU A 51 4.311 -0.531 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.886 -1.806 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.556 -1.980 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.369 -0.907 2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.209 0.273 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.744 1.254 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.847 1.617 4.209 1.00 0.00 H new ATOM 762 N PHE A 52 2.894 3.589 5.714 1.00 0.00 N ATOM 763 CA PHE A 52 3.466 4.889 5.380 1.00 0.00 C ATOM 764 C PHE A 52 4.046 5.566 6.618 1.00 0.00 C ATOM 765 O PHE A 52 5.121 6.163 6.563 1.00 0.00 O ATOM 766 CB PHE A 52 2.402 5.787 4.745 1.00 0.00 C ATOM 767 CG PHE A 52 1.620 5.111 3.655 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.265 4.370 2.677 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.239 5.216 3.609 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.548 3.748 1.674 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.484 4.594 2.609 1.00 0.00 C ATOM 772 CZ PHE A 52 0.171 3.859 1.640 1.00 0.00 C ATOM 0 H PHE A 52 1.895 3.507 5.525 1.00 0.00 H new ATOM 0 HA PHE A 52 4.274 4.730 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.713 6.124 5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.884 6.676 4.338 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.341 4.278 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.278 5.790 4.363 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.063 3.175 0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.560 4.682 2.585 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.392 3.372 0.857 1.00 0.00 H new ATOM 782 N ARG A 53 3.328 5.469 7.732 1.00 0.00 N ATOM 783 CA ARG A 53 3.774 6.073 8.983 1.00 0.00 C ATOM 784 C ARG A 53 5.096 5.467 9.443 1.00 0.00 C ATOM 785 O ARG A 53 5.893 6.128 10.110 1.00 0.00 O ATOM 786 CB ARG A 53 2.711 5.891 10.069 1.00 0.00 C ATOM 787 CG ARG A 53 1.325 6.355 9.648 1.00 0.00 C ATOM 788 CD ARG A 53 0.692 7.253 10.699 1.00 0.00 C ATOM 789 NE ARG A 53 0.016 6.484 11.741 1.00 0.00 N ATOM 790 CZ ARG A 53 -0.509 7.024 12.838 1.00 0.00 C ATOM 791 NH1 ARG A 53 -0.438 8.334 13.040 1.00 0.00 N ATOM 792 NH2 ARG A 53 -1.106 6.253 13.736 1.00 0.00 N ATOM 0 H ARG A 53 2.436 4.979 7.794 1.00 0.00 H new ATOM 0 HA ARG A 53 3.927 7.138 8.807 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.664 4.838 10.347 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.015 6.442 10.959 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.392 6.893 8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.687 5.488 9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.461 7.879 11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.023 7.922 10.221 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.058 5.474 11.621 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.021 8.932 12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.842 8.743 13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.163 5.246 13.586 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.508 6.667 14.577 1.00 0.00 H new ATOM 806 N ASN A 54 5.322 4.207 9.087 1.00 0.00 N ATOM 807 CA ASN A 54 6.549 3.514 9.466 1.00 0.00 C ATOM 808 C ASN A 54 7.595 3.603 8.358 1.00 0.00 C ATOM 809 O ASN A 54 8.796 3.549 8.622 1.00 0.00 O ATOM 810 CB ASN A 54 6.251 2.048 9.784 1.00 0.00 C ATOM 811 CG ASN A 54 5.655 1.866 11.166 1.00 0.00 C ATOM 812 OD1 ASN A 54 6.351 1.983 12.175 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.360 1.577 11.219 1.00 0.00 N ATOM 0 H ASN A 54 4.673 3.645 8.537 1.00 0.00 H new ATOM 0 HA ASN A 54 6.950 4.000 10.355 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.562 1.650 9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.171 1.468 9.709 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.904 1.443 12.121 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.821 1.489 10.357 1.00 0.00 H new ATOM 820 N SER A 55 7.133 3.740 7.119 1.00 0.00 N ATOM 821 CA SER A 55 8.031 3.834 5.973 1.00 0.00 C ATOM 822 C SER A 55 9.004 4.998 6.134 1.00 0.00 C ATOM 823 O SER A 55 8.721 5.963 6.844 1.00 0.00 O ATOM 824 CB SER A 55 7.228 4.003 4.682 1.00 0.00 C ATOM 825 OG SER A 55 6.470 5.199 4.705 1.00 0.00 O ATOM 0 H SER A 55 6.142 3.788 6.883 1.00 0.00 H new ATOM 0 HA SER A 55 8.606 2.909 5.919 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.905 4.015 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.563 3.150 4.550 1.00 0.00 H new ATOM 0 HG SER A 55 6.332 5.481 5.633 1.00 0.00 H new ATOM 831 N SER A 56 10.151 4.900 5.470 1.00 0.00 N ATOM 832 CA SER A 56 11.167 5.943 5.537 1.00 0.00 C ATOM 833 C SER A 56 10.609 7.278 5.052 1.00 0.00 C ATOM 834 O SER A 56 11.055 8.342 5.482 1.00 0.00 O ATOM 835 CB SER A 56 12.386 5.553 4.701 1.00 0.00 C ATOM 836 OG SER A 56 13.222 6.672 4.463 1.00 0.00 O ATOM 0 H SER A 56 10.400 4.107 4.878 1.00 0.00 H new ATOM 0 HA SER A 56 11.470 6.053 6.578 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.951 4.777 5.217 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.059 5.131 3.751 1.00 0.00 H new ATOM 0 HG SER A 56 13.995 6.395 3.928 1.00 0.00 H new ATOM 842 N ILE A 57 9.630 7.214 4.154 1.00 0.00 N ATOM 843 CA ILE A 57 9.011 8.416 3.612 1.00 0.00 C ATOM 844 C ILE A 57 7.761 8.790 4.403 1.00 0.00 C ATOM 845 O ILE A 57 6.713 9.090 3.828 1.00 0.00 O ATOM 846 CB ILE A 57 8.635 8.236 2.128 1.00 0.00 C ATOM 847 CG1 ILE A 57 7.803 6.966 1.940 1.00 0.00 C ATOM 848 CG2 ILE A 57 9.886 8.190 1.264 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.172 6.853 0.570 1.00 0.00 C ATOM 0 H ILE A 57 9.249 6.342 3.787 1.00 0.00 H new ATOM 0 HA ILE A 57 9.745 9.217 3.695 1.00 0.00 H new ATOM 0 HB ILE A 57 8.035 9.090 1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.438 6.097 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.018 6.941 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.602 8.062 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.441 9.121 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.512 7.354 1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.598 5.929 0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.510 7.703 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.953 6.846 -0.191 1.00 0.00 H new ATOM 861 N LYS A 58 7.878 8.770 5.727 1.00 0.00 N ATOM 862 CA LYS A 58 6.758 9.108 6.600 1.00 0.00 C ATOM 863 C LYS A 58 6.744 10.601 6.918 1.00 0.00 C ATOM 864 O LYS A 58 6.579 10.999 8.071 1.00 0.00 O ATOM 865 CB LYS A 58 6.833 8.296 7.895 1.00 0.00 C ATOM 866 CG LYS A 58 8.053 8.614 8.743 1.00 0.00 C ATOM 867 CD LYS A 58 8.498 7.405 9.552 1.00 0.00 C ATOM 868 CE LYS A 58 9.999 7.417 9.791 1.00 0.00 C ATOM 869 NZ LYS A 58 10.419 8.574 10.630 1.00 0.00 N ATOM 0 H LYS A 58 8.737 8.523 6.219 1.00 0.00 H new ATOM 0 HA LYS A 58 5.834 8.861 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.934 8.482 8.483 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.839 7.234 7.648 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.869 8.943 8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.824 9.440 9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.976 7.394 10.509 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.219 6.492 9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.296 6.488 10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.519 7.455 8.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.449 8.546 10.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.158 9.461 10.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.943 8.524 11.553 1.00 0.00 H new ATOM 883 N SER A 59 6.916 11.420 5.887 1.00 0.00 N ATOM 884 CA SER A 59 6.921 12.870 6.050 1.00 0.00 C ATOM 885 C SER A 59 6.191 13.541 4.892 1.00 0.00 C ATOM 886 O SER A 59 5.351 14.418 5.097 1.00 0.00 O ATOM 887 CB SER A 59 8.356 13.391 6.137 1.00 0.00 C ATOM 888 OG SER A 59 8.391 14.701 6.677 1.00 0.00 O ATOM 0 H SER A 59 7.054 11.104 4.927 1.00 0.00 H new ATOM 0 HA SER A 59 6.402 13.112 6.977 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.952 12.722 6.758 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.807 13.391 5.145 1.00 0.00 H new ATOM 0 HG SER A 59 9.320 15.011 6.724 1.00 0.00 H new ATOM 894 N TYR A 60 6.516 13.119 3.674 1.00 0.00 N ATOM 895 CA TYR A 60 5.890 13.672 2.479 1.00 0.00 C ATOM 896 C TYR A 60 4.661 12.858 2.089 1.00 0.00 C ATOM 897 O TYR A 60 3.717 13.385 1.500 1.00 0.00 O ATOM 898 CB TYR A 60 6.888 13.696 1.320 1.00 0.00 C ATOM 899 CG TYR A 60 7.964 14.748 1.465 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.634 16.084 1.659 1.00 0.00 C ATOM 901 CD2 TYR A 60 9.309 14.406 1.406 1.00 0.00 C ATOM 902 CE1 TYR A 60 8.615 17.049 1.791 1.00 0.00 C ATOM 903 CE2 TYR A 60 10.295 15.366 1.537 1.00 0.00 C ATOM 904 CZ TYR A 60 9.943 16.685 1.728 1.00 0.00 C ATOM 905 OH TYR A 60 10.922 17.644 1.858 1.00 0.00 O ATOM 0 H TYR A 60 7.210 12.395 3.489 1.00 0.00 H new ATOM 0 HA TYR A 60 5.576 14.692 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.359 12.716 1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.347 13.869 0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.594 16.373 1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.589 13.374 1.255 1.00 0.00 H new ATOM 0 HE1 TYR A 60 8.342 18.083 1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.336 15.084 1.490 1.00 0.00 H new ATOM 0 HH TYR A 60 11.804 17.222 1.791 1.00 0.00 H new ATOM 915 N PHE A 61 4.679 11.572 2.421 1.00 0.00 N ATOM 916 CA PHE A 61 3.567 10.683 2.107 1.00 0.00 C ATOM 917 C PHE A 61 2.329 11.055 2.918 1.00 0.00 C ATOM 918 O PHE A 61 2.180 10.638 4.066 1.00 0.00 O ATOM 919 CB PHE A 61 3.956 9.230 2.386 1.00 0.00 C ATOM 920 CG PHE A 61 3.127 8.230 1.632 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.770 8.104 1.886 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.704 7.415 0.673 1.00 0.00 C ATOM 923 CE1 PHE A 61 1.005 7.184 1.193 1.00 0.00 C ATOM 924 CE2 PHE A 61 2.945 6.493 -0.022 1.00 0.00 C ATOM 925 CZ PHE A 61 1.593 6.377 0.239 1.00 0.00 C ATOM 0 H PHE A 61 5.453 11.121 2.909 1.00 0.00 H new ATOM 0 HA PHE A 61 3.333 10.793 1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.005 9.088 2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.861 9.036 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.306 8.731 2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.760 7.501 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.052 7.097 1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.408 5.864 -0.768 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.997 5.657 -0.302 1.00 0.00 H new ATOM 935 N SER A 62 1.446 11.843 2.313 1.00 0.00 N ATOM 936 CA SER A 62 0.223 12.272 2.979 1.00 0.00 C ATOM 937 C SER A 62 -0.640 11.073 3.358 1.00 0.00 C ATOM 938 O SER A 62 -0.858 10.800 4.539 1.00 0.00 O ATOM 939 CB SER A 62 -0.569 13.220 2.078 1.00 0.00 C ATOM 940 OG SER A 62 -0.238 14.572 2.343 1.00 0.00 O ATOM 0 H SER A 62 1.555 12.197 1.363 1.00 0.00 H new ATOM 0 HA SER A 62 0.503 12.799 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.363 12.990 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.637 13.067 2.233 1.00 0.00 H new ATOM 0 HG SER A 62 -0.757 15.158 1.753 1.00 0.00 H new ATOM 946 N ASP A 63 -1.129 10.359 2.349 1.00 0.00 N ATOM 947 CA ASP A 63 -1.969 9.188 2.576 1.00 0.00 C ATOM 948 C ASP A 63 -2.163 8.402 1.284 1.00 0.00 C ATOM 949 O ASP A 63 -1.521 8.684 0.271 1.00 0.00 O ATOM 950 CB ASP A 63 -3.326 9.612 3.143 1.00 0.00 C ATOM 951 CG ASP A 63 -3.443 9.333 4.628 1.00 0.00 C ATOM 952 OD1 ASP A 63 -2.822 8.359 5.101 1.00 0.00 O ATOM 953 OD2 ASP A 63 -4.156 10.091 5.321 1.00 0.00 O ATOM 0 H ASP A 63 -0.958 10.571 1.366 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.469 8.543 3.299 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.476 10.677 2.963 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.119 9.085 2.613 1.00 0.00 H new ATOM 958 N CYS A 64 -3.051 7.413 1.325 1.00 0.00 N ATOM 959 CA CYS A 64 -3.329 6.586 0.158 1.00 0.00 C ATOM 960 C CYS A 64 -4.828 6.512 -0.113 1.00 0.00 C ATOM 961 O CYS A 64 -5.642 6.673 0.798 1.00 0.00 O ATOM 962 CB CYS A 64 -2.765 5.178 0.356 1.00 0.00 C ATOM 963 SG CYS A 64 -3.020 4.074 -1.053 1.00 0.00 S ATOM 0 H CYS A 64 -3.590 7.166 2.155 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.844 7.045 -0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -1.696 5.252 0.557 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.226 4.735 1.239 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.073 4.773 -2.148 1.00 0.00 H new ATOM 969 N GLN A 65 -5.187 6.271 -1.369 1.00 0.00 N ATOM 970 CA GLN A 65 -6.589 6.177 -1.759 1.00 0.00 C ATOM 971 C GLN A 65 -6.832 4.949 -2.631 1.00 0.00 C ATOM 972 O GLN A 65 -6.218 4.796 -3.687 1.00 0.00 O ATOM 973 CB GLN A 65 -7.018 7.440 -2.507 1.00 0.00 C ATOM 974 CG GLN A 65 -8.520 7.542 -2.717 1.00 0.00 C ATOM 975 CD GLN A 65 -8.916 8.771 -3.511 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.423 9.871 -3.262 1.00 0.00 O ATOM 977 NE2 GLN A 65 -9.813 8.589 -4.474 1.00 0.00 N ATOM 0 H GLN A 65 -4.526 6.137 -2.135 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.185 6.079 -0.852 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.677 8.314 -1.952 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.521 7.464 -3.477 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.872 6.650 -3.236 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.018 7.564 -1.748 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.195 7.659 -4.646 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.119 9.379 -5.042 1.00 0.00 H new ATOM 986 N VAL A 66 -7.729 4.078 -2.181 1.00 0.00 N ATOM 987 CA VAL A 66 -8.051 2.865 -2.922 1.00 0.00 C ATOM 988 C VAL A 66 -9.094 3.140 -4.002 1.00 0.00 C ATOM 989 O VAL A 66 -10.227 3.514 -3.703 1.00 0.00 O ATOM 990 CB VAL A 66 -8.574 1.757 -1.984 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.854 2.198 -1.291 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.793 0.462 -2.753 1.00 0.00 C ATOM 0 H VAL A 66 -8.245 4.190 -1.308 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.128 2.526 -3.393 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.821 1.574 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.205 1.402 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.659 3.094 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.617 2.415 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.162 -0.307 -2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.524 0.628 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.850 0.136 -3.192 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.700 2.955 -5.258 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.600 3.183 -6.382 1.00 0.00 C ATOM 1004 C LEU A 67 -10.616 2.052 -6.505 1.00 0.00 C ATOM 1005 O LEU A 67 -11.815 2.259 -6.322 1.00 0.00 O ATOM 1006 CB LEU A 67 -8.803 3.314 -7.682 1.00 0.00 C ATOM 1007 CG LEU A 67 -7.576 4.223 -7.601 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -6.710 4.062 -8.841 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -7.999 5.673 -7.428 1.00 0.00 C ATOM 0 H LEU A 67 -7.764 2.648 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.140 4.112 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.480 2.321 -7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.466 3.693 -8.460 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.987 3.931 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.842 4.716 -8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.378 3.027 -8.921 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.289 4.327 -9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.114 6.306 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.610 5.978 -8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.577 5.776 -6.510 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.127 0.856 -6.817 1.00 0.00 N ATOM 1022 CA ALA A 68 -10.992 -0.308 -6.964 1.00 0.00 C ATOM 1023 C ALA A 68 -10.173 -1.588 -7.081 1.00 0.00 C ATOM 1024 O ALA A 68 -8.948 -1.545 -7.200 1.00 0.00 O ATOM 1025 CB ALA A 68 -11.895 -0.144 -8.177 1.00 0.00 C ATOM 0 H ALA A 68 -9.137 0.668 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.612 -0.385 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.536 -1.020 -8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.513 0.745 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.284 -0.039 -9.074 1.00 0.00 H new ATOM 1031 N PHE A 69 -10.857 -2.728 -7.047 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.193 -4.021 -7.149 1.00 0.00 C ATOM 1033 C PHE A 69 -10.405 -4.634 -8.531 1.00 0.00 C ATOM 1034 O PHE A 69 -11.526 -4.673 -9.037 1.00 0.00 O ATOM 1035 CB PHE A 69 -10.714 -4.972 -6.070 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.504 -4.465 -4.672 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.231 -4.170 -4.213 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.579 -4.284 -3.818 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.033 -3.702 -2.927 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.389 -3.817 -2.531 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.114 -3.526 -2.085 1.00 0.00 C ATOM 0 H PHE A 69 -11.871 -2.781 -6.950 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.124 -3.866 -7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.779 -5.142 -6.230 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.218 -5.937 -6.177 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.383 -4.307 -4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.578 -4.510 -4.162 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.035 -3.475 -2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.236 -3.680 -1.875 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.963 -3.162 -1.080 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.321 -5.110 -9.133 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.388 -5.721 -10.456 1.00 0.00 C ATOM 1053 C ARG A 70 -9.563 -7.232 -10.348 1.00 0.00 C ATOM 1054 O ARG A 70 -8.642 -7.947 -9.950 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.125 -5.394 -11.256 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.325 -4.296 -12.287 1.00 0.00 C ATOM 1057 CD ARG A 70 -8.023 -2.924 -11.707 1.00 0.00 C ATOM 1058 NE ARG A 70 -6.652 -2.502 -11.983 1.00 0.00 N ATOM 1059 CZ ARG A 70 -6.183 -2.258 -13.204 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -6.971 -2.393 -14.265 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -4.923 -1.877 -13.366 1.00 0.00 N ATOM 0 H ARG A 70 -8.386 -5.085 -8.727 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.253 -5.311 -10.977 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.336 -5.094 -10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.781 -6.297 -11.761 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.679 -4.479 -13.145 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.352 -4.320 -12.651 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.717 -2.194 -12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.187 -2.942 -10.630 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.017 -2.388 -11.193 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.941 -2.685 -14.146 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.606 -2.205 -15.199 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.314 -1.771 -12.555 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.563 -1.690 -14.302 1.00 0.00 H new ATOM 1075 N SER A 71 -10.749 -7.714 -10.706 1.00 0.00 N ATOM 1076 CA SER A 71 -11.044 -9.141 -10.650 1.00 0.00 C ATOM 1077 C SER A 71 -10.349 -9.884 -11.786 1.00 0.00 C ATOM 1078 O SER A 71 -10.802 -9.855 -12.930 1.00 0.00 O ATOM 1079 CB SER A 71 -12.554 -9.374 -10.722 1.00 0.00 C ATOM 1080 OG SER A 71 -12.943 -10.454 -9.891 1.00 0.00 O ATOM 0 H SER A 71 -11.522 -7.137 -11.038 1.00 0.00 H new ATOM 0 HA SER A 71 -10.668 -9.528 -9.703 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.080 -8.469 -10.418 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.845 -9.580 -11.752 1.00 0.00 H new ATOM 0 HG SER A 71 -12.777 -10.222 -8.954 1.00 0.00 H new ATOM 1086 N VAL A 72 -9.246 -10.552 -11.461 1.00 0.00 N ATOM 1087 CA VAL A 72 -8.488 -11.303 -12.454 1.00 0.00 C ATOM 1088 C VAL A 72 -9.305 -12.468 -13.003 1.00 0.00 C ATOM 1089 O VAL A 72 -10.007 -13.153 -12.258 1.00 0.00 O ATOM 1090 CB VAL A 72 -7.173 -11.847 -11.864 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -6.204 -10.709 -11.580 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -7.446 -12.653 -10.604 1.00 0.00 C ATOM 0 H VAL A 72 -8.858 -10.588 -10.518 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.256 -10.611 -13.264 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.713 -12.509 -12.598 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.281 -11.112 -11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.983 -10.179 -12.507 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.653 -10.019 -10.866 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.505 -13.029 -10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.929 -12.017 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.099 -13.492 -10.843 1.00 0.00 H new ATOM 1102 N SER A 73 -9.210 -12.687 -14.310 1.00 0.00 N ATOM 1103 CA SER A 73 -9.941 -13.768 -14.960 1.00 0.00 C ATOM 1104 C SER A 73 -9.160 -15.077 -14.888 1.00 0.00 C ATOM 1105 O SER A 73 -9.744 -16.161 -14.899 1.00 0.00 O ATOM 1106 CB SER A 73 -10.227 -13.412 -16.420 1.00 0.00 C ATOM 1107 OG SER A 73 -9.142 -12.705 -16.996 1.00 0.00 O ATOM 0 H SER A 73 -8.633 -12.130 -14.940 1.00 0.00 H new ATOM 0 HA SER A 73 -10.886 -13.901 -14.433 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.415 -14.322 -16.989 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.132 -12.807 -16.479 1.00 0.00 H new ATOM 0 HG SER A 73 -9.350 -12.491 -17.930 1.00 0.00 H new ATOM 1112 N ASN A 74 -7.835 -14.971 -14.815 1.00 0.00 N ATOM 1113 CA ASN A 74 -6.976 -16.147 -14.743 1.00 0.00 C ATOM 1114 C ASN A 74 -7.346 -17.024 -13.550 1.00 0.00 C ATOM 1115 O ASN A 74 -7.407 -18.248 -13.662 1.00 0.00 O ATOM 1116 CB ASN A 74 -5.508 -15.726 -14.646 1.00 0.00 C ATOM 1117 CG ASN A 74 -4.786 -15.838 -15.975 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -4.898 -14.963 -16.832 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -4.039 -16.922 -16.151 1.00 0.00 N ATOM 0 H ASN A 74 -7.335 -14.082 -14.804 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.122 -16.727 -15.654 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.450 -14.697 -14.290 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.002 -16.348 -13.907 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.529 -17.054 -17.025 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.975 -17.623 -15.412 1.00 0.00 H new ATOM 1126 N ASN A 75 -7.595 -16.390 -12.408 1.00 0.00 N ATOM 1127 CA ASN A 75 -7.959 -17.115 -11.196 1.00 0.00 C ATOM 1128 C ASN A 75 -9.011 -16.349 -10.399 1.00 0.00 C ATOM 1129 O ASN A 75 -9.093 -15.123 -10.476 1.00 0.00 O ATOM 1130 CB ASN A 75 -6.722 -17.355 -10.330 1.00 0.00 C ATOM 1131 CG ASN A 75 -6.773 -18.686 -9.607 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -7.815 -19.338 -9.552 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -5.642 -19.098 -9.044 1.00 0.00 N ATOM 0 H ASN A 75 -7.551 -15.377 -12.297 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.380 -18.076 -11.490 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -5.831 -17.319 -10.956 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -6.631 -16.551 -9.600 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -5.616 -19.986 -8.543 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.800 -18.526 -9.113 1.00 0.00 H new ATOM 1140 N ASN A 76 -9.815 -17.081 -9.635 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.863 -16.472 -8.823 1.00 0.00 C ATOM 1142 C ASN A 76 -10.416 -16.334 -7.371 1.00 0.00 C ATOM 1143 O ASN A 76 -11.239 -16.347 -6.455 1.00 0.00 O ATOM 1144 CB ASN A 76 -12.143 -17.305 -8.898 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.815 -17.212 -10.253 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -13.081 -18.227 -10.899 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -13.095 -15.991 -10.693 1.00 0.00 N ATOM 0 H ASN A 76 -9.761 -18.097 -9.561 1.00 0.00 H new ATOM 0 HA ASN A 76 -11.062 -15.476 -9.219 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.908 -18.347 -8.683 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.837 -16.969 -8.128 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.548 -15.867 -11.598 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.857 -15.177 -10.126 1.00 0.00 H new ATOM 1154 N ASN A 77 -9.110 -16.202 -7.167 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.555 -16.061 -5.824 1.00 0.00 C ATOM 1156 C ASN A 77 -7.773 -14.758 -5.691 1.00 0.00 C ATOM 1157 O ASN A 77 -7.871 -14.064 -4.680 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.649 -17.249 -5.497 1.00 0.00 C ATOM 1159 CG ASN A 77 -7.417 -17.406 -4.007 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -6.302 -17.226 -3.518 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -8.472 -17.744 -3.276 1.00 0.00 N ATOM 0 H ASN A 77 -8.415 -16.190 -7.914 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.384 -16.039 -5.116 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.096 -18.162 -5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.690 -17.121 -6.000 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.376 -17.864 -2.268 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -9.378 -17.883 -3.723 1.00 0.00 H new ATOM 1168 N HIS A 78 -6.997 -14.434 -6.720 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.197 -13.214 -6.718 1.00 0.00 C ATOM 1170 C HIS A 78 -7.082 -11.983 -6.884 1.00 0.00 C ATOM 1171 O HIS A 78 -8.285 -12.097 -7.119 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.154 -13.265 -7.836 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.360 -14.533 -7.856 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -3.378 -14.792 -8.788 1.00 0.00 N ATOM 1175 CD2 HIS A 78 -4.406 -15.620 -7.049 1.00 0.00 C ATOM 1176 CE1 HIS A 78 -2.855 -15.984 -8.555 1.00 0.00 C ATOM 1177 NE2 HIS A 78 -3.461 -16.506 -7.505 1.00 0.00 N ATOM 0 H HIS A 78 -6.905 -14.998 -7.565 1.00 0.00 H new ATOM 0 HA HIS A 78 -5.687 -13.143 -5.757 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -5.656 -13.145 -8.796 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.473 -12.421 -7.725 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -5.063 -15.763 -6.204 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -2.066 -16.451 -9.126 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -3.260 -17.419 -7.098 1.00 0.00 H new ATOM 1186 N THR A 79 -6.477 -10.806 -6.761 1.00 0.00 N ATOM 1187 CA THR A 79 -7.210 -9.552 -6.897 1.00 0.00 C ATOM 1188 C THR A 79 -6.257 -8.387 -7.138 1.00 0.00 C ATOM 1189 O THR A 79 -5.517 -7.982 -6.241 1.00 0.00 O ATOM 1190 CB THR A 79 -8.050 -9.290 -5.646 1.00 0.00 C ATOM 1191 OG1 THR A 79 -8.937 -10.367 -5.402 1.00 0.00 O ATOM 1192 CG2 THR A 79 -8.876 -8.026 -5.733 1.00 0.00 C ATOM 0 H THR A 79 -5.482 -10.694 -6.568 1.00 0.00 H new ATOM 0 HA THR A 79 -7.872 -9.639 -7.759 1.00 0.00 H new ATOM 0 HB THR A 79 -7.331 -9.179 -4.834 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.620 -10.884 -4.632 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.447 -7.901 -4.813 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.216 -7.169 -5.870 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.560 -8.096 -6.578 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.281 -7.850 -8.353 1.00 0.00 N ATOM 1201 CA GLY A 80 -5.415 -6.734 -8.689 1.00 0.00 C ATOM 1202 C GLY A 80 -5.820 -5.455 -7.983 1.00 0.00 C ATOM 1203 O GLY A 80 -6.823 -4.835 -8.335 1.00 0.00 O ATOM 0 H GLY A 80 -6.885 -8.167 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.387 -6.982 -8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.436 -6.573 -9.767 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.038 -5.059 -6.984 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.320 -3.846 -6.227 1.00 0.00 C ATOM 1209 C VAL A 81 -5.067 -2.599 -7.069 1.00 0.00 C ATOM 1210 O VAL A 81 -4.112 -2.543 -7.844 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.466 -3.772 -4.944 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -4.798 -2.519 -4.145 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -4.669 -5.020 -4.099 1.00 0.00 C ATOM 0 H VAL A 81 -4.204 -5.561 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.374 -3.884 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.416 -3.719 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.184 -2.488 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.597 -1.636 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.851 -2.534 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.060 -4.952 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.720 -5.104 -3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.373 -5.899 -4.672 1.00 0.00 H new ATOM 1223 N ASP A 82 -5.928 -1.600 -6.905 1.00 0.00 N ATOM 1224 CA ASP A 82 -5.800 -0.349 -7.641 1.00 0.00 C ATOM 1225 C ASP A 82 -5.878 0.841 -6.691 1.00 0.00 C ATOM 1226 O ASP A 82 -6.907 1.512 -6.602 1.00 0.00 O ATOM 1227 CB ASP A 82 -6.893 -0.244 -8.706 1.00 0.00 C ATOM 1228 CG ASP A 82 -6.423 0.490 -9.946 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -5.420 1.230 -9.855 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -7.059 0.327 -11.010 1.00 0.00 O ATOM 0 H ASP A 82 -6.723 -1.633 -6.267 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.828 -0.338 -8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.224 -1.245 -8.983 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.757 0.272 -8.287 1.00 0.00 H new ATOM 1235 N SER A 83 -4.785 1.094 -5.978 1.00 0.00 N ATOM 1236 CA SER A 83 -4.728 2.197 -5.028 1.00 0.00 C ATOM 1237 C SER A 83 -3.971 3.388 -5.610 1.00 0.00 C ATOM 1238 O SER A 83 -3.524 3.353 -6.756 1.00 0.00 O ATOM 1239 CB SER A 83 -4.070 1.735 -3.727 1.00 0.00 C ATOM 1240 OG SER A 83 -3.131 0.702 -3.967 1.00 0.00 O ATOM 0 H SER A 83 -3.926 0.548 -6.041 1.00 0.00 H new ATOM 0 HA SER A 83 -5.748 2.518 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.572 2.579 -3.248 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.835 1.382 -3.035 1.00 0.00 H new ATOM 0 HG SER A 83 -3.301 -0.044 -3.354 1.00 0.00 H new ATOM 1246 N LEU A 84 -3.840 4.444 -4.813 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.147 5.654 -5.246 1.00 0.00 C ATOM 1248 C LEU A 84 -2.241 6.187 -4.139 1.00 0.00 C ATOM 1249 O LEU A 84 -2.716 6.558 -3.065 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.166 6.726 -5.645 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.618 7.872 -6.501 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.547 8.645 -5.747 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -3.067 7.339 -7.815 1.00 0.00 C ATOM 0 H LEU A 84 -4.205 4.487 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.528 5.405 -6.108 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.978 6.245 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.597 7.148 -4.737 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.438 8.555 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.172 9.454 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.973 9.061 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.727 7.975 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.682 8.167 -8.411 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.262 6.633 -7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.862 6.835 -8.365 1.00 0.00 H new ATOM 1265 N CYS A 85 -0.938 6.233 -4.407 1.00 0.00 N ATOM 1266 CA CYS A 85 0.018 6.735 -3.426 1.00 0.00 C ATOM 1267 C CYS A 85 -0.084 8.252 -3.314 1.00 0.00 C ATOM 1268 O CYS A 85 0.696 8.982 -3.927 1.00 0.00 O ATOM 1269 CB CYS A 85 1.450 6.339 -3.800 1.00 0.00 C ATOM 1270 SG CYS A 85 1.619 4.662 -4.454 1.00 0.00 S ATOM 0 H CYS A 85 -0.523 5.931 -5.289 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.225 6.287 -2.463 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.826 7.044 -4.541 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.082 6.437 -2.918 1.00 0.00 H new ATOM 0 HG CYS A 85 1.106 4.608 -5.647 1.00 0.00 H new ATOM 1276 N ASN A 86 -1.053 8.722 -2.534 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.259 10.153 -2.350 1.00 0.00 C ATOM 1278 C ASN A 86 -0.101 10.780 -1.579 1.00 0.00 C ATOM 1279 O ASN A 86 0.224 10.352 -0.472 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.580 10.408 -1.616 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.633 11.023 -2.517 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.491 12.157 -2.973 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.699 10.275 -2.777 1.00 0.00 N ATOM 0 H ASN A 86 -1.707 8.132 -2.020 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.303 10.618 -3.335 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.955 9.468 -1.212 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.400 11.069 -0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.441 10.636 -3.376 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.775 9.340 -2.377 1.00 0.00 H new ATOM 1290 N PHE A 87 0.515 11.798 -2.171 1.00 0.00 N ATOM 1291 CA PHE A 87 1.635 12.488 -1.540 1.00 0.00 C ATOM 1292 C PHE A 87 1.284 13.945 -1.257 1.00 0.00 C ATOM 1293 O PHE A 87 0.416 14.523 -1.910 1.00 0.00 O ATOM 1294 CB PHE A 87 2.875 12.417 -2.434 1.00 0.00 C ATOM 1295 CG PHE A 87 3.737 11.215 -2.170 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.201 9.939 -2.220 1.00 0.00 C ATOM 1297 CD2 PHE A 87 5.083 11.363 -1.875 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.992 8.831 -1.980 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.879 10.259 -1.635 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.332 8.991 -1.688 1.00 0.00 C ATOM 0 H PHE A 87 0.257 12.164 -3.088 1.00 0.00 H new ATOM 0 HA PHE A 87 1.849 11.991 -0.593 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.560 12.406 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.469 13.319 -2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.154 9.808 -2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.515 12.352 -1.832 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.562 7.841 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.927 10.387 -1.406 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.952 8.126 -1.501 1.00 0.00 H new ATOM 1310 N SER A 88 1.967 14.534 -0.281 1.00 0.00 N ATOM 1311 CA SER A 88 1.727 15.925 0.086 1.00 0.00 C ATOM 1312 C SER A 88 2.361 16.870 -0.932 1.00 0.00 C ATOM 1313 O SER A 88 3.271 16.485 -1.666 1.00 0.00 O ATOM 1314 CB SER A 88 2.282 16.209 1.484 1.00 0.00 C ATOM 1315 OG SER A 88 1.285 16.757 2.328 1.00 0.00 O ATOM 0 H SER A 88 2.690 14.071 0.269 1.00 0.00 H new ATOM 0 HA SER A 88 0.650 16.096 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.665 15.287 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.122 16.900 1.412 1.00 0.00 H new ATOM 0 HG SER A 88 0.725 16.036 2.684 1.00 0.00 H new ATOM 1321 N PRO A 89 1.887 18.127 -0.989 1.00 0.00 N ATOM 1322 CA PRO A 89 2.413 19.128 -1.923 1.00 0.00 C ATOM 1323 C PRO A 89 3.846 19.537 -1.596 1.00 0.00 C ATOM 1324 O PRO A 89 4.527 20.151 -2.417 1.00 0.00 O ATOM 1325 CB PRO A 89 1.463 20.316 -1.748 1.00 0.00 C ATOM 1326 CG PRO A 89 0.894 20.151 -0.381 1.00 0.00 C ATOM 1327 CD PRO A 89 0.804 18.669 -0.148 1.00 0.00 C ATOM 0 HA PRO A 89 2.455 18.746 -2.943 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.993 21.264 -1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.680 20.311 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 89 1.529 20.626 0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.088 20.618 -0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.947 18.418 0.903 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.169 18.274 -0.441 1.00 0.00 H new ATOM 1335 N LEU A 90 4.299 19.196 -0.393 1.00 0.00 N ATOM 1336 CA LEU A 90 5.653 19.531 0.038 1.00 0.00 C ATOM 1337 C LEU A 90 6.689 18.724 -0.738 1.00 0.00 C ATOM 1338 O LEU A 90 7.780 19.214 -1.029 1.00 0.00 O ATOM 1339 CB LEU A 90 5.810 19.278 1.538 1.00 0.00 C ATOM 1340 CG LEU A 90 4.993 20.204 2.439 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.537 19.768 2.472 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.576 20.230 3.844 1.00 0.00 C ATOM 0 H LEU A 90 3.749 18.688 0.300 1.00 0.00 H new ATOM 0 HA LEU A 90 5.820 20.589 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.526 18.247 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.863 19.378 1.800 1.00 0.00 H new ATOM 0 HG LEU A 90 5.039 21.213 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.971 20.439 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.124 19.801 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.470 18.751 2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.982 20.894 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.560 19.224 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.604 20.591 3.805 1.00 0.00 H new ATOM 1354 N ALA A 91 6.342 17.484 -1.071 1.00 0.00 N ATOM 1355 CA ALA A 91 7.244 16.611 -1.812 1.00 0.00 C ATOM 1356 C ALA A 91 7.640 17.236 -3.146 1.00 0.00 C ATOM 1357 O ALA A 91 7.183 18.326 -3.491 1.00 0.00 O ATOM 1358 CB ALA A 91 6.599 15.250 -2.034 1.00 0.00 C ATOM 0 H ALA A 91 5.443 17.062 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 91 8.149 16.478 -1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.284 14.609 -2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.374 14.793 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.677 15.373 -2.602 1.00 0.00 H new ATOM 1364 N ARG A 92 8.491 16.540 -3.893 1.00 0.00 N ATOM 1365 CA ARG A 92 8.947 17.028 -5.191 1.00 0.00 C ATOM 1366 C ARG A 92 9.935 16.054 -5.826 1.00 0.00 C ATOM 1367 O ARG A 92 9.928 15.854 -7.041 1.00 0.00 O ATOM 1368 CB ARG A 92 9.600 18.406 -5.043 1.00 0.00 C ATOM 1369 CG ARG A 92 9.265 19.360 -6.176 1.00 0.00 C ATOM 1370 CD ARG A 92 10.435 20.278 -6.494 1.00 0.00 C ATOM 1371 NE ARG A 92 10.934 20.961 -5.303 1.00 0.00 N ATOM 1372 CZ ARG A 92 10.306 21.974 -4.712 1.00 0.00 C ATOM 1373 NH1 ARG A 92 9.156 22.426 -5.198 1.00 0.00 N ATOM 1374 NH2 ARG A 92 10.828 22.539 -3.631 1.00 0.00 N ATOM 0 H ARG A 92 8.879 15.636 -3.622 1.00 0.00 H new ATOM 0 HA ARG A 92 8.077 17.112 -5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.283 18.850 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.682 18.283 -4.990 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.996 18.790 -7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.395 19.958 -5.905 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.240 19.697 -6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.125 21.017 -7.233 1.00 0.00 H new ATOM 0 HE ARG A 92 11.816 20.643 -4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.749 21.996 -6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 92 8.679 23.203 -4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 92 11.711 22.197 -3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 92 10.346 23.316 -3.178 1.00 0.00 H new ATOM 1388 N ARG A 93 10.787 15.455 -5.001 1.00 0.00 N ATOM 1389 CA ARG A 93 11.783 14.507 -5.486 1.00 0.00 C ATOM 1390 C ARG A 93 11.335 13.066 -5.256 1.00 0.00 C ATOM 1391 O ARG A 93 12.157 12.179 -5.031 1.00 0.00 O ATOM 1392 CB ARG A 93 13.128 14.756 -4.798 1.00 0.00 C ATOM 1393 CG ARG A 93 14.156 15.424 -5.698 1.00 0.00 C ATOM 1394 CD ARG A 93 14.235 16.921 -5.441 1.00 0.00 C ATOM 1395 NE ARG A 93 15.615 17.403 -5.439 1.00 0.00 N ATOM 1396 CZ ARG A 93 16.450 17.256 -4.413 1.00 0.00 C ATOM 1397 NH1 ARG A 93 16.051 16.642 -3.306 1.00 0.00 N ATOM 1398 NH2 ARG A 93 17.688 17.723 -4.495 1.00 0.00 N ATOM 0 H ARG A 93 10.808 15.609 -3.993 1.00 0.00 H new ATOM 0 HA ARG A 93 11.896 14.658 -6.560 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.967 15.380 -3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.528 13.805 -4.446 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.134 14.973 -5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 93 13.897 15.246 -6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.667 17.451 -6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.770 17.150 -4.482 1.00 0.00 H new ATOM 0 HE ARG A 93 15.958 17.880 -6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.100 16.280 -3.238 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.695 16.532 -2.523 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.000 18.195 -5.344 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.329 17.611 -3.709 1.00 0.00 H new ATOM 1412 N VAL A 94 10.026 12.837 -5.317 1.00 0.00 N ATOM 1413 CA VAL A 94 9.478 11.500 -5.117 1.00 0.00 C ATOM 1414 C VAL A 94 9.441 10.725 -6.430 1.00 0.00 C ATOM 1415 O VAL A 94 9.119 11.280 -7.481 1.00 0.00 O ATOM 1416 CB VAL A 94 8.056 11.551 -4.526 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.612 10.164 -4.089 1.00 0.00 C ATOM 1418 CG2 VAL A 94 7.992 12.529 -3.363 1.00 0.00 C ATOM 0 H VAL A 94 9.328 13.557 -5.503 1.00 0.00 H new ATOM 0 HA VAL A 94 10.135 10.992 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 94 7.374 11.901 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.606 10.218 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.615 9.494 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.297 9.785 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.979 12.550 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.686 12.214 -2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.265 13.526 -3.710 1.00 0.00 H new ATOM 1428 N ASP A 95 9.772 9.440 -6.364 1.00 0.00 N ATOM 1429 CA ASP A 95 9.776 8.590 -7.549 1.00 0.00 C ATOM 1430 C ASP A 95 8.972 7.316 -7.310 1.00 0.00 C ATOM 1431 O ASP A 95 8.804 6.880 -6.171 1.00 0.00 O ATOM 1432 CB ASP A 95 11.212 8.237 -7.944 1.00 0.00 C ATOM 1433 CG ASP A 95 11.748 9.138 -9.038 1.00 0.00 C ATOM 1434 OD1 ASP A 95 11.286 10.294 -9.136 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.632 8.687 -9.798 1.00 0.00 O ATOM 0 H ASP A 95 10.041 8.964 -5.503 1.00 0.00 H new ATOM 0 HA ASP A 95 9.308 9.143 -8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.856 8.312 -7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.249 7.201 -8.280 1.00 0.00 H new ATOM 1440 N ARG A 96 8.477 6.725 -8.392 1.00 0.00 N ATOM 1441 CA ARG A 96 7.690 5.499 -8.302 1.00 0.00 C ATOM 1442 C ARG A 96 8.489 4.384 -7.636 1.00 0.00 C ATOM 1443 O ARG A 96 7.925 3.514 -6.972 1.00 0.00 O ATOM 1444 CB ARG A 96 7.235 5.054 -9.694 1.00 0.00 C ATOM 1445 CG ARG A 96 8.320 5.161 -10.756 1.00 0.00 C ATOM 1446 CD ARG A 96 8.062 6.316 -11.711 1.00 0.00 C ATOM 1447 NE ARG A 96 9.185 7.249 -11.759 1.00 0.00 N ATOM 1448 CZ ARG A 96 10.297 7.036 -12.459 1.00 0.00 C ATOM 1449 NH1 ARG A 96 10.438 5.925 -13.171 1.00 0.00 N ATOM 1450 NH2 ARG A 96 11.270 7.936 -12.446 1.00 0.00 N ATOM 0 H ARG A 96 8.606 7.074 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 96 6.813 5.708 -7.690 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.891 4.021 -9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.381 5.659 -9.998 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.288 5.297 -10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.372 4.229 -11.318 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.873 5.924 -12.711 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.162 6.848 -11.402 1.00 0.00 H new ATOM 0 HE ARG A 96 9.113 8.115 -11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.692 5.229 -13.184 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.292 5.767 -13.706 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.166 8.791 -11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.122 7.773 -12.982 1.00 0.00 H new ATOM 1464 N VAL A 97 9.805 4.415 -7.817 1.00 0.00 N ATOM 1465 CA VAL A 97 10.681 3.406 -7.233 1.00 0.00 C ATOM 1466 C VAL A 97 10.718 3.522 -5.714 1.00 0.00 C ATOM 1467 O VAL A 97 10.904 2.530 -5.009 1.00 0.00 O ATOM 1468 CB VAL A 97 12.116 3.523 -7.780 1.00 0.00 C ATOM 1469 CG1 VAL A 97 12.962 2.346 -7.320 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.102 3.617 -9.298 1.00 0.00 C ATOM 0 H VAL A 97 10.288 5.128 -8.363 1.00 0.00 H new ATOM 0 HA VAL A 97 10.272 2.435 -7.511 1.00 0.00 H new ATOM 0 HB VAL A 97 12.562 4.436 -7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.972 2.447 -7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.000 2.329 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.521 1.417 -7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.124 3.699 -9.667 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.637 2.723 -9.714 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.535 4.496 -9.603 1.00 0.00 H new ATOM 1480 N ALA A 98 10.541 4.741 -5.212 1.00 0.00 N ATOM 1481 CA ALA A 98 10.554 4.985 -3.775 1.00 0.00 C ATOM 1482 C ALA A 98 9.436 4.220 -3.076 1.00 0.00 C ATOM 1483 O ALA A 98 9.694 3.348 -2.246 1.00 0.00 O ATOM 1484 CB ALA A 98 10.430 6.475 -3.493 1.00 0.00 C ATOM 0 H ALA A 98 10.387 5.574 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 98 11.505 4.627 -3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.441 6.644 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.266 7.003 -3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.494 6.847 -3.909 1.00 0.00 H new ATOM 1490 N ILE A 99 8.195 4.550 -3.417 1.00 0.00 N ATOM 1491 CA ILE A 99 7.039 3.891 -2.822 1.00 0.00 C ATOM 1492 C ILE A 99 7.004 2.408 -3.182 1.00 0.00 C ATOM 1493 O ILE A 99 6.400 1.602 -2.475 1.00 0.00 O ATOM 1494 CB ILE A 99 5.718 4.551 -3.271 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.768 6.061 -3.031 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.538 3.934 -2.535 1.00 0.00 C ATOM 1497 CD1 ILE A 99 4.940 6.857 -4.017 1.00 0.00 C ATOM 0 H ILE A 99 7.964 5.270 -4.102 1.00 0.00 H new ATOM 0 HA ILE A 99 7.138 3.997 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 99 5.588 4.375 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.418 6.272 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.804 6.395 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.615 4.411 -2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.492 2.867 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.661 4.082 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.022 7.919 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.304 6.675 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.896 6.550 -3.947 1.00 0.00 H new ATOM 1509 N TYR A 100 7.653 2.054 -4.288 1.00 0.00 N ATOM 1510 CA TYR A 100 7.694 0.669 -4.741 1.00 0.00 C ATOM 1511 C TYR A 100 8.648 -0.161 -3.886 1.00 0.00 C ATOM 1512 O TYR A 100 8.331 -1.283 -3.494 1.00 0.00 O ATOM 1513 CB TYR A 100 8.123 0.603 -6.207 1.00 0.00 C ATOM 1514 CG TYR A 100 8.046 -0.785 -6.802 1.00 0.00 C ATOM 1515 CD1 TYR A 100 6.822 -1.414 -6.989 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.198 -1.465 -7.175 1.00 0.00 C ATOM 1517 CE1 TYR A 100 6.748 -2.683 -7.532 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.132 -2.735 -7.719 1.00 0.00 C ATOM 1519 CZ TYR A 100 7.906 -3.339 -7.895 1.00 0.00 C ATOM 1520 OH TYR A 100 7.836 -4.602 -8.435 1.00 0.00 O ATOM 0 H TYR A 100 8.157 2.708 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 100 6.691 0.254 -4.640 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.493 1.274 -6.791 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.146 0.969 -6.294 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.913 -0.903 -6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.161 -0.995 -7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.788 -3.159 -7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.037 -3.251 -8.004 1.00 0.00 H new ATOM 0 HH TYR A 100 8.740 -4.922 -8.637 1.00 0.00 H new ATOM 1530 N GLU A 101 9.821 0.397 -3.607 1.00 0.00 N ATOM 1531 CA GLU A 101 10.825 -0.294 -2.806 1.00 0.00 C ATOM 1532 C GLU A 101 10.445 -0.299 -1.328 1.00 0.00 C ATOM 1533 O GLU A 101 10.437 -1.348 -0.683 1.00 0.00 O ATOM 1534 CB GLU A 101 12.194 0.365 -2.988 1.00 0.00 C ATOM 1535 CG GLU A 101 12.973 -0.174 -4.177 1.00 0.00 C ATOM 1536 CD GLU A 101 14.422 -0.466 -3.841 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.077 0.405 -3.229 1.00 0.00 O ATOM 1538 OE2 GLU A 101 14.903 -1.564 -4.189 1.00 0.00 O ATOM 0 H GLU A 101 10.100 1.326 -3.924 1.00 0.00 H new ATOM 0 HA GLU A 101 10.874 -1.327 -3.150 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.058 1.440 -3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.782 0.219 -2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.496 -1.086 -4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.931 0.549 -4.992 1.00 0.00 H new ATOM 1545 N GLU A 102 10.136 0.878 -0.795 1.00 0.00 N ATOM 1546 CA GLU A 102 9.762 1.010 0.609 1.00 0.00 C ATOM 1547 C GLU A 102 8.549 0.144 0.943 1.00 0.00 C ATOM 1548 O GLU A 102 8.388 -0.299 2.080 1.00 0.00 O ATOM 1549 CB GLU A 102 9.468 2.474 0.942 1.00 0.00 C ATOM 1550 CG GLU A 102 10.597 3.166 1.688 1.00 0.00 C ATOM 1551 CD GLU A 102 10.800 4.600 1.238 1.00 0.00 C ATOM 1552 OE1 GLU A 102 11.156 4.809 0.059 1.00 0.00 O ATOM 1553 OE2 GLU A 102 10.602 5.514 2.065 1.00 0.00 O ATOM 0 H GLU A 102 10.137 1.756 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 102 10.601 0.666 1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 102 9.269 3.016 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.560 2.526 1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.384 3.151 2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 102 11.521 2.608 1.539 1.00 0.00 H new ATOM 1560 N PHE A 103 7.699 -0.091 -0.050 1.00 0.00 N ATOM 1561 CA PHE A 103 6.502 -0.902 0.147 1.00 0.00 C ATOM 1562 C PHE A 103 6.842 -2.388 0.185 1.00 0.00 C ATOM 1563 O PHE A 103 6.568 -3.072 1.171 1.00 0.00 O ATOM 1564 CB PHE A 103 5.487 -0.628 -0.966 1.00 0.00 C ATOM 1565 CG PHE A 103 4.205 -1.397 -0.813 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.387 -1.191 0.286 1.00 0.00 C ATOM 1567 CD2 PHE A 103 3.821 -2.324 -1.767 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.207 -1.898 0.430 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.643 -3.033 -1.630 1.00 0.00 C ATOM 1570 CZ PHE A 103 1.835 -2.820 -0.530 1.00 0.00 C ATOM 0 H PHE A 103 7.815 0.267 -0.998 1.00 0.00 H new ATOM 0 HA PHE A 103 6.066 -0.627 1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.261 0.438 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.938 -0.877 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.674 -0.471 1.038 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.450 -2.495 -2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.577 -1.730 1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.354 -3.753 -2.382 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.914 -3.373 -0.420 1.00 0.00 H new ATOM 1580 N LEU A 104 7.438 -2.882 -0.895 1.00 0.00 N ATOM 1581 CA LEU A 104 7.812 -4.291 -0.988 1.00 0.00 C ATOM 1582 C LEU A 104 8.717 -4.700 0.170 1.00 0.00 C ATOM 1583 O LEU A 104 8.586 -5.796 0.715 1.00 0.00 O ATOM 1584 CB LEU A 104 8.514 -4.565 -2.319 1.00 0.00 C ATOM 1585 CG LEU A 104 7.686 -4.254 -3.567 1.00 0.00 C ATOM 1586 CD1 LEU A 104 8.551 -4.334 -4.815 1.00 0.00 C ATOM 1587 CD2 LEU A 104 6.505 -5.208 -3.673 1.00 0.00 C ATOM 0 H LEU A 104 7.673 -2.329 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 104 6.899 -4.884 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.432 -3.978 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.806 -5.615 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 104 7.301 -3.238 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.945 -4.110 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.364 -3.612 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 104 8.965 -5.338 -4.907 1.00 0.00 H new ATOM 0 HD21 LEU A 104 5.926 -4.973 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.870 -6.233 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.872 -5.102 -2.792 1.00 0.00 H new ATOM 1599 N ARG A 105 9.639 -3.816 0.537 1.00 0.00 N ATOM 1600 CA ARG A 105 10.570 -4.090 1.627 1.00 0.00 C ATOM 1601 C ARG A 105 9.835 -4.243 2.956 1.00 0.00 C ATOM 1602 O ARG A 105 10.299 -4.945 3.855 1.00 0.00 O ATOM 1603 CB ARG A 105 11.606 -2.969 1.733 1.00 0.00 C ATOM 1604 CG ARG A 105 12.960 -3.442 2.240 1.00 0.00 C ATOM 1605 CD ARG A 105 13.404 -2.658 3.465 1.00 0.00 C ATOM 1606 NE ARG A 105 14.554 -3.275 4.122 1.00 0.00 N ATOM 1607 CZ ARG A 105 14.483 -4.388 4.850 1.00 0.00 C ATOM 1608 NH1 ARG A 105 13.322 -5.009 5.014 1.00 0.00 N ATOM 1609 NH2 ARG A 105 15.578 -4.882 5.414 1.00 0.00 N ATOM 0 H ARG A 105 9.762 -2.904 0.096 1.00 0.00 H new ATOM 0 HA ARG A 105 11.077 -5.029 1.406 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.734 -2.509 0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.226 -2.196 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 105 12.907 -4.503 2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.703 -3.335 1.450 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.658 -1.639 3.171 1.00 0.00 H new ATOM 0 HD3 ARG A 105 12.577 -2.589 4.171 1.00 0.00 H new ATOM 0 HE ARG A 105 15.464 -2.827 4.017 1.00 0.00 H new ATOM 0 HH11 ARG A 105 12.478 -4.634 4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 105 13.274 -5.861 5.573 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.473 -4.409 5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.524 -5.734 5.972 1.00 0.00 H new ATOM 1623 N MET A 106 8.689 -3.580 3.078 1.00 0.00 N ATOM 1624 CA MET A 106 7.897 -3.644 4.302 1.00 0.00 C ATOM 1625 C MET A 106 6.938 -4.830 4.281 1.00 0.00 C ATOM 1626 O MET A 106 6.545 -5.338 5.331 1.00 0.00 O ATOM 1627 CB MET A 106 7.113 -2.345 4.494 1.00 0.00 C ATOM 1628 CG MET A 106 6.708 -2.089 5.937 1.00 0.00 C ATOM 1629 SD MET A 106 7.678 -0.784 6.713 1.00 0.00 S ATOM 1630 CE MET A 106 6.598 0.626 6.478 1.00 0.00 C ATOM 0 H MET A 106 8.289 -2.993 2.346 1.00 0.00 H new ATOM 0 HA MET A 106 8.585 -3.777 5.137 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.717 -1.509 4.141 1.00 0.00 H new ATOM 0 HB3 MET A 106 6.217 -2.375 3.873 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.652 -1.820 5.971 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.821 -3.009 6.510 1.00 0.00 H new ATOM 0 HE1 MET A 106 6.910 1.437 7.137 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.654 0.959 5.441 1.00 0.00 H new ATOM 0 HE3 MET A 106 5.572 0.342 6.713 1.00 0.00 H new ATOM 1640 N THR A 107 6.561 -5.266 3.084 1.00 0.00 N ATOM 1641 CA THR A 107 5.643 -6.392 2.937 1.00 0.00 C ATOM 1642 C THR A 107 6.404 -7.703 2.766 1.00 0.00 C ATOM 1643 O THR A 107 6.049 -8.535 1.930 1.00 0.00 O ATOM 1644 CB THR A 107 4.717 -6.170 1.739 1.00 0.00 C ATOM 1645 OG1 THR A 107 5.385 -6.470 0.529 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.194 -4.753 1.637 1.00 0.00 C ATOM 0 H THR A 107 6.875 -4.859 2.203 1.00 0.00 H new ATOM 0 HA THR A 107 5.045 -6.457 3.846 1.00 0.00 H new ATOM 0 HB THR A 107 3.872 -6.839 1.901 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.751 -7.378 0.574 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.545 -4.667 0.766 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.629 -4.508 2.536 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.031 -4.063 1.535 1.00 0.00 H new ATOM 1654 N HIS A 108 7.453 -7.885 3.564 1.00 0.00 N ATOM 1655 CA HIS A 108 8.262 -9.099 3.501 1.00 0.00 C ATOM 1656 C HIS A 108 8.771 -9.342 2.081 1.00 0.00 C ATOM 1657 O HIS A 108 8.604 -10.428 1.525 1.00 0.00 O ATOM 1658 CB HIS A 108 7.447 -10.302 3.985 1.00 0.00 C ATOM 1659 CG HIS A 108 7.696 -10.654 5.419 1.00 0.00 C ATOM 1660 ND1 HIS A 108 7.923 -11.946 5.848 1.00 0.00 N ATOM 1661 CD2 HIS A 108 7.755 -9.877 6.526 1.00 0.00 C ATOM 1662 CE1 HIS A 108 8.109 -11.947 7.155 1.00 0.00 C ATOM 1663 NE2 HIS A 108 8.013 -10.704 7.591 1.00 0.00 N ATOM 0 H HIS A 108 7.763 -7.208 4.261 1.00 0.00 H new ATOM 0 HA HIS A 108 9.125 -8.969 4.154 1.00 0.00 H new ATOM 0 HB2 HIS A 108 6.386 -10.090 3.850 1.00 0.00 H new ATOM 0 HB3 HIS A 108 7.682 -11.165 3.361 1.00 0.00 H new ATOM 0 HD2 HIS A 108 7.624 -8.806 6.564 1.00 0.00 H new ATOM 0 HE1 HIS A 108 8.306 -12.817 7.764 1.00 0.00 H new ATOM 0 HE2 HIS A 108 8.114 -10.407 8.561 1.00 0.00 H new ATOM 1672 N ASN A 109 9.397 -8.323 1.501 1.00 0.00 N ATOM 1673 CA ASN A 109 9.935 -8.421 0.148 1.00 0.00 C ATOM 1674 C ASN A 109 8.825 -8.673 -0.869 1.00 0.00 C ATOM 1675 O ASN A 109 8.936 -9.557 -1.719 1.00 0.00 O ATOM 1676 CB ASN A 109 10.978 -9.538 0.072 1.00 0.00 C ATOM 1677 CG ASN A 109 12.217 -9.228 0.889 1.00 0.00 C ATOM 1678 OD1 ASN A 109 12.826 -8.170 0.738 1.00 0.00 O ATOM 1679 ND2 ASN A 109 12.597 -10.155 1.762 1.00 0.00 N ATOM 0 H ASN A 109 9.545 -7.418 1.948 1.00 0.00 H new ATOM 0 HA ASN A 109 10.410 -7.471 -0.094 1.00 0.00 H new ATOM 0 HB2 ASN A 109 10.536 -10.469 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.262 -9.696 -0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.424 -10.003 2.340 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.062 -11.018 1.854 1.00 0.00 H new ATOM 1686 N GLY A 110 7.756 -7.886 -0.781 1.00 0.00 N ATOM 1687 CA GLY A 110 6.646 -8.037 -1.704 1.00 0.00 C ATOM 1688 C GLY A 110 6.031 -9.423 -1.659 1.00 0.00 C ATOM 1689 O GLY A 110 5.689 -9.991 -2.696 1.00 0.00 O ATOM 0 H GLY A 110 7.639 -7.147 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.881 -7.297 -1.470 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.991 -7.830 -2.717 1.00 0.00 H new ATOM 1693 N THR A 111 5.892 -9.971 -0.456 1.00 0.00 N ATOM 1694 CA THR A 111 5.316 -11.300 -0.288 1.00 0.00 C ATOM 1695 C THR A 111 4.122 -11.272 0.662 1.00 0.00 C ATOM 1696 O THR A 111 3.135 -11.975 0.449 1.00 0.00 O ATOM 1697 CB THR A 111 6.373 -12.274 0.233 1.00 0.00 C ATOM 1698 OG1 THR A 111 6.671 -12.011 1.592 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.671 -12.220 -0.542 1.00 0.00 C ATOM 0 H THR A 111 6.169 -9.517 0.414 1.00 0.00 H new ATOM 0 HA THR A 111 4.966 -11.637 -1.264 1.00 0.00 H new ATOM 0 HB THR A 111 5.937 -13.266 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.606 -11.730 1.673 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.377 -12.936 -0.120 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.482 -12.469 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.091 -11.216 -0.479 1.00 0.00 H new ATOM 1707 N GLN A 112 4.218 -10.462 1.712 1.00 0.00 N ATOM 1708 CA GLN A 112 3.141 -10.357 2.690 1.00 0.00 C ATOM 1709 C GLN A 112 2.993 -8.927 3.196 1.00 0.00 C ATOM 1710 O GLN A 112 3.902 -8.380 3.821 1.00 0.00 O ATOM 1711 CB GLN A 112 3.400 -11.302 3.865 1.00 0.00 C ATOM 1712 CG GLN A 112 2.302 -11.279 4.917 1.00 0.00 C ATOM 1713 CD GLN A 112 2.428 -12.413 5.914 1.00 0.00 C ATOM 1714 OE1 GLN A 112 3.011 -13.456 5.616 1.00 0.00 O ATOM 1715 NE2 GLN A 112 1.880 -12.216 7.108 1.00 0.00 N ATOM 0 H GLN A 112 5.027 -9.871 1.907 1.00 0.00 H new ATOM 0 HA GLN A 112 2.211 -10.642 2.197 1.00 0.00 H new ATOM 0 HB2 GLN A 112 3.508 -12.318 3.486 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.347 -11.034 4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.333 -10.328 5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.331 -11.338 4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.406 -11.336 7.313 1.00 0.00 H new ATOM 0 HE22 GLN A 112 1.933 -12.944 7.820 1.00 0.00 H new ATOM 1724 N LEU A 113 1.837 -8.328 2.927 1.00 0.00 N ATOM 1725 CA LEU A 113 1.561 -6.964 3.359 1.00 0.00 C ATOM 1726 C LEU A 113 0.815 -6.962 4.689 1.00 0.00 C ATOM 1727 O LEU A 113 -0.413 -7.030 4.722 1.00 0.00 O ATOM 1728 CB LEU A 113 0.745 -6.222 2.293 1.00 0.00 C ATOM 1729 CG LEU A 113 0.321 -4.791 2.651 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -1.029 -4.791 3.351 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.371 -4.109 3.518 1.00 0.00 C ATOM 0 H LEU A 113 1.075 -8.768 2.411 1.00 0.00 H new ATOM 0 HA LEU A 113 2.512 -6.449 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.330 -6.188 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.152 -6.804 2.079 1.00 0.00 H new ATOM 0 HG LEU A 113 0.230 -4.226 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.312 -3.767 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.780 -5.227 2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.964 -5.379 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.044 -3.097 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.504 -4.674 4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.317 -4.067 2.978 1.00 0.00 H new ATOM 1743 N LEU A 114 1.567 -6.890 5.784 1.00 0.00 N ATOM 1744 CA LEU A 114 0.982 -6.884 7.121 1.00 0.00 C ATOM 1745 C LEU A 114 0.212 -8.175 7.388 1.00 0.00 C ATOM 1746 O LEU A 114 0.711 -9.080 8.057 1.00 0.00 O ATOM 1747 CB LEU A 114 0.060 -5.676 7.294 1.00 0.00 C ATOM 1748 CG LEU A 114 0.774 -4.326 7.384 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.232 -3.186 7.342 1.00 0.00 C ATOM 1750 CD2 LEU A 114 1.615 -4.252 8.649 1.00 0.00 C ATOM 0 H LEU A 114 2.585 -6.835 5.771 1.00 0.00 H new ATOM 0 HA LEU A 114 1.795 -6.815 7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.637 -5.647 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.534 -5.817 8.197 1.00 0.00 H new ATOM 0 HG LEU A 114 1.437 -4.229 6.524 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.294 -2.234 7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.791 -3.228 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.921 -3.278 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.116 -3.285 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.972 -4.371 9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.361 -5.047 8.637 1.00 0.00 H new ATOM 1762 N ASN A 115 -1.005 -8.254 6.861 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.843 -9.434 7.042 1.00 0.00 C ATOM 1764 C ASN A 115 -2.472 -9.863 5.719 1.00 0.00 C ATOM 1765 O ASN A 115 -3.655 -10.200 5.662 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.936 -9.154 8.076 1.00 0.00 C ATOM 1767 CG ASN A 115 -2.495 -9.486 9.488 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -2.350 -8.599 10.330 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -2.278 -10.769 9.754 1.00 0.00 N ATOM 0 H ASN A 115 -1.434 -7.514 6.305 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.212 -10.247 7.402 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -3.220 -8.103 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.824 -9.736 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.979 -11.053 10.687 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.411 -11.470 9.025 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.674 -9.848 4.656 1.00 0.00 N ATOM 1777 CA PHE A 116 -2.154 -10.236 3.334 1.00 0.00 C ATOM 1778 C PHE A 116 -0.995 -10.642 2.430 1.00 0.00 C ATOM 1779 O PHE A 116 -0.150 -9.820 2.078 1.00 0.00 O ATOM 1780 CB PHE A 116 -2.934 -9.086 2.697 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.243 -8.799 3.376 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -5.362 -9.573 3.109 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -4.354 -7.757 4.283 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -6.566 -9.312 3.734 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -5.556 -7.492 4.911 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.664 -8.270 4.636 1.00 0.00 C ATOM 0 H PHE A 116 -0.693 -9.572 4.684 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.815 -11.095 3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.319 -8.186 2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.121 -9.321 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -5.292 -10.389 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.491 -7.145 4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -7.430 -9.922 3.518 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.629 -6.677 5.616 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.605 -8.064 5.125 1.00 0.00 H new ATOM 1796 N THR A 117 -0.963 -11.918 2.056 1.00 0.00 N ATOM 1797 CA THR A 117 0.092 -12.437 1.192 1.00 0.00 C ATOM 1798 C THR A 117 -0.152 -12.046 -0.262 1.00 0.00 C ATOM 1799 O THR A 117 -1.158 -12.432 -0.859 1.00 0.00 O ATOM 1800 CB THR A 117 0.178 -13.958 1.316 1.00 0.00 C ATOM 1801 OG1 THR A 117 -0.886 -14.579 0.618 1.00 0.00 O ATOM 1802 CG2 THR A 117 0.136 -14.446 2.748 1.00 0.00 C ATOM 0 H THR A 117 -1.656 -12.611 2.338 1.00 0.00 H new ATOM 0 HA THR A 117 1.037 -11.999 1.512 1.00 0.00 H new ATOM 0 HB THR A 117 1.143 -14.228 0.886 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.072 -14.081 -0.205 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.201 -15.534 2.764 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.975 -14.024 3.301 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.799 -14.132 3.212 1.00 0.00 H new ATOM 1810 N LEU A 118 0.775 -11.281 -0.828 1.00 0.00 N ATOM 1811 CA LEU A 118 0.660 -10.841 -2.214 1.00 0.00 C ATOM 1812 C LEU A 118 1.989 -11.002 -2.947 1.00 0.00 C ATOM 1813 O LEU A 118 3.046 -11.096 -2.323 1.00 0.00 O ATOM 1814 CB LEU A 118 0.196 -9.384 -2.274 1.00 0.00 C ATOM 1815 CG LEU A 118 1.104 -8.380 -1.562 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.157 -7.844 -2.517 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.282 -7.242 -0.977 1.00 0.00 C ATOM 0 H LEU A 118 1.614 -10.953 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.083 -11.467 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.107 -9.091 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.801 -9.319 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 118 1.612 -8.892 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.794 -7.131 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.765 -8.669 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.669 -7.347 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.943 -6.537 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.253 -6.731 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.435 -7.642 -0.260 1.00 0.00 H new ATOM 1829 N ASP A 119 1.926 -11.040 -4.274 1.00 0.00 N ATOM 1830 CA ASP A 119 3.123 -11.197 -5.092 1.00 0.00 C ATOM 1831 C ASP A 119 3.860 -9.871 -5.249 1.00 0.00 C ATOM 1832 O ASP A 119 3.241 -8.810 -5.333 1.00 0.00 O ATOM 1833 CB ASP A 119 2.755 -11.754 -6.469 1.00 0.00 C ATOM 1834 CG ASP A 119 3.750 -12.786 -6.961 1.00 0.00 C ATOM 1835 OD1 ASP A 119 4.928 -12.426 -7.166 1.00 0.00 O ATOM 1836 OD2 ASP A 119 3.351 -13.957 -7.141 1.00 0.00 O ATOM 0 H ASP A 119 1.059 -10.964 -4.806 1.00 0.00 H new ATOM 0 HA ASP A 119 3.785 -11.899 -4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.763 -12.203 -6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.701 -10.935 -7.186 1.00 0.00 H new ATOM 1841 N ARG A 120 5.188 -9.939 -5.290 1.00 0.00 N ATOM 1842 CA ARG A 120 6.011 -8.744 -5.438 1.00 0.00 C ATOM 1843 C ARG A 120 6.022 -8.268 -6.887 1.00 0.00 C ATOM 1844 O ARG A 120 5.838 -7.082 -7.163 1.00 0.00 O ATOM 1845 CB ARG A 120 7.443 -9.021 -4.973 1.00 0.00 C ATOM 1846 CG ARG A 120 8.354 -7.807 -5.054 1.00 0.00 C ATOM 1847 CD ARG A 120 9.526 -8.046 -5.993 1.00 0.00 C ATOM 1848 NE ARG A 120 10.755 -8.357 -5.267 1.00 0.00 N ATOM 1849 CZ ARG A 120 11.974 -8.243 -5.789 1.00 0.00 C ATOM 1850 NH1 ARG A 120 12.133 -7.827 -7.040 1.00 0.00 N ATOM 1851 NH2 ARG A 120 13.038 -8.544 -5.057 1.00 0.00 N ATOM 0 H ARG A 120 5.716 -10.809 -5.223 1.00 0.00 H new ATOM 0 HA ARG A 120 5.580 -7.959 -4.817 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.419 -9.379 -3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.865 -9.822 -5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.782 -6.945 -5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.728 -7.565 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.287 -8.867 -6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.683 -7.161 -6.609 1.00 0.00 H new ATOM 0 HE ARG A 120 10.674 -8.681 -4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.318 -7.593 -7.607 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.070 -7.742 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.922 -8.863 -4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.973 -8.457 -5.456 1.00 0.00 H new ATOM 1865 N LYS A 121 6.240 -9.200 -7.810 1.00 0.00 N ATOM 1866 CA LYS A 121 6.275 -8.875 -9.231 1.00 0.00 C ATOM 1867 C LYS A 121 4.957 -8.253 -9.680 1.00 0.00 C ATOM 1868 O LYS A 121 4.932 -7.399 -10.565 1.00 0.00 O ATOM 1869 CB LYS A 121 6.574 -10.130 -10.056 1.00 0.00 C ATOM 1870 CG LYS A 121 7.995 -10.177 -10.593 1.00 0.00 C ATOM 1871 CD LYS A 121 8.547 -11.594 -10.586 1.00 0.00 C ATOM 1872 CE LYS A 121 10.036 -11.611 -10.280 1.00 0.00 C ATOM 1873 NZ LYS A 121 10.446 -12.859 -9.581 1.00 0.00 N ATOM 0 H LYS A 121 6.395 -10.186 -7.599 1.00 0.00 H new ATOM 0 HA LYS A 121 7.070 -8.147 -9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.398 -11.011 -9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.876 -10.181 -10.892 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.014 -9.783 -11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.635 -9.533 -9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.015 -12.189 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.368 -12.060 -11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.598 -11.514 -11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.289 -10.749 -9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.468 -12.831 -9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.929 -12.940 -8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.228 -13.680 -10.181 1.00 0.00 H new ATOM 1887 N SER A 122 3.862 -8.685 -9.061 1.00 0.00 N ATOM 1888 CA SER A 122 2.542 -8.167 -9.397 1.00 0.00 C ATOM 1889 C SER A 122 2.450 -6.679 -9.081 1.00 0.00 C ATOM 1890 O SER A 122 1.771 -5.926 -9.779 1.00 0.00 O ATOM 1891 CB SER A 122 1.459 -8.930 -8.631 1.00 0.00 C ATOM 1892 OG SER A 122 0.189 -8.749 -9.232 1.00 0.00 O ATOM 0 H SER A 122 3.864 -9.391 -8.325 1.00 0.00 H new ATOM 0 HA SER A 122 2.385 -8.306 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.706 -9.991 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.429 -8.586 -7.597 1.00 0.00 H new ATOM 0 HG SER A 122 0.129 -7.844 -9.603 1.00 0.00 H new ATOM 1898 N VAL A 123 3.139 -6.260 -8.024 1.00 0.00 N ATOM 1899 CA VAL A 123 3.137 -4.861 -7.616 1.00 0.00 C ATOM 1900 C VAL A 123 3.672 -3.965 -8.728 1.00 0.00 C ATOM 1901 O VAL A 123 4.505 -4.386 -9.531 1.00 0.00 O ATOM 1902 CB VAL A 123 3.982 -4.642 -6.347 1.00 0.00 C ATOM 1903 CG1 VAL A 123 3.781 -3.232 -5.810 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.638 -5.681 -5.287 1.00 0.00 C ATOM 0 H VAL A 123 3.706 -6.870 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 123 2.101 -4.596 -7.403 1.00 0.00 H new ATOM 0 HB VAL A 123 5.034 -4.761 -6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.385 -3.095 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.084 -2.508 -6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.729 -3.082 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.246 -5.509 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.583 -5.599 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.839 -6.679 -5.677 1.00 0.00 H new ATOM 1914 N PHE A 124 3.187 -2.730 -8.768 1.00 0.00 N ATOM 1915 CA PHE A 124 3.614 -1.774 -9.782 1.00 0.00 C ATOM 1916 C PHE A 124 3.019 -0.398 -9.513 1.00 0.00 C ATOM 1917 O PHE A 124 1.819 -0.268 -9.267 1.00 0.00 O ATOM 1918 CB PHE A 124 3.204 -2.257 -11.174 1.00 0.00 C ATOM 1919 CG PHE A 124 3.946 -1.577 -12.290 1.00 0.00 C ATOM 1920 CD1 PHE A 124 3.784 -0.221 -12.521 1.00 0.00 C ATOM 1921 CD2 PHE A 124 4.802 -2.297 -13.108 1.00 0.00 C ATOM 1922 CE1 PHE A 124 4.464 0.406 -13.548 1.00 0.00 C ATOM 1923 CE2 PHE A 124 5.485 -1.675 -14.136 1.00 0.00 C ATOM 1924 CZ PHE A 124 5.316 -0.322 -14.356 1.00 0.00 C ATOM 0 H PHE A 124 2.498 -2.367 -8.110 1.00 0.00 H new ATOM 0 HA PHE A 124 4.700 -1.696 -9.739 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.371 -3.332 -11.240 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.135 -2.092 -11.306 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.119 0.352 -11.892 1.00 0.00 H new ATOM 0 HD2 PHE A 124 4.937 -3.355 -12.940 1.00 0.00 H new ATOM 0 HE1 PHE A 124 4.329 1.464 -13.719 1.00 0.00 H new ATOM 0 HE2 PHE A 124 6.150 -2.246 -14.767 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.849 0.166 -15.158 1.00 0.00 H new ATOM 1934 N VAL A 125 3.861 0.628 -9.560 1.00 0.00 N ATOM 1935 CA VAL A 125 3.410 1.993 -9.321 1.00 0.00 C ATOM 1936 C VAL A 125 3.877 2.930 -10.431 1.00 0.00 C ATOM 1937 O VAL A 125 5.076 3.121 -10.632 1.00 0.00 O ATOM 1938 CB VAL A 125 3.909 2.522 -7.961 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.428 2.603 -7.937 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.286 3.876 -7.655 1.00 0.00 C ATOM 0 H VAL A 125 4.857 0.541 -9.761 1.00 0.00 H new ATOM 0 HA VAL A 125 2.320 1.969 -9.310 1.00 0.00 H new ATOM 0 HB VAL A 125 3.599 1.822 -7.185 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.757 2.979 -6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.848 1.611 -8.103 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.769 3.278 -8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.649 4.234 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.561 4.587 -8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.201 3.778 -7.620 1.00 0.00 H new ATOM 1950 N ASP A 126 2.920 3.512 -11.148 1.00 0.00 N ATOM 1951 CA ASP A 126 3.232 4.429 -12.238 1.00 0.00 C ATOM 1952 C ASP A 126 2.882 5.865 -11.861 1.00 0.00 C ATOM 1953 O ASP A 126 2.251 6.112 -10.834 1.00 0.00 O ATOM 1954 CB ASP A 126 2.476 4.024 -13.504 1.00 0.00 C ATOM 1955 CG ASP A 126 3.171 4.492 -14.768 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.011 3.735 -15.298 1.00 0.00 O ATOM 1957 OD2 ASP A 126 2.877 5.615 -15.227 1.00 0.00 O ATOM 0 H ASP A 126 1.923 3.365 -10.993 1.00 0.00 H new ATOM 0 HA ASP A 126 4.304 4.374 -12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.372 2.939 -13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.469 4.440 -13.471 1.00 0.00 H new ATOM 1962 N SER A 127 3.300 6.809 -12.698 1.00 0.00 N ATOM 1963 CA SER A 127 3.035 8.221 -12.454 1.00 0.00 C ATOM 1964 C SER A 127 1.573 8.559 -12.733 1.00 0.00 C ATOM 1965 O SER A 127 1.169 8.714 -13.886 1.00 0.00 O ATOM 1966 CB SER A 127 3.946 9.090 -13.323 1.00 0.00 C ATOM 1967 OG SER A 127 5.176 9.352 -12.670 1.00 0.00 O ATOM 0 H SER A 127 3.824 6.621 -13.552 1.00 0.00 H new ATOM 0 HA SER A 127 3.241 8.426 -11.404 1.00 0.00 H new ATOM 0 HB2 SER A 127 4.134 8.589 -14.272 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.445 10.030 -13.553 1.00 0.00 H new ATOM 0 HG SER A 127 5.741 9.908 -13.247 1.00 0.00 H new ATOM 1973 N GLY A 128 0.787 8.676 -11.668 1.00 0.00 N ATOM 1974 CA GLY A 128 -0.621 8.998 -11.810 1.00 0.00 C ATOM 1975 C GLY A 128 -1.376 7.972 -12.634 1.00 0.00 C ATOM 1976 O GLY A 128 -0.776 7.249 -13.430 1.00 0.00 O ATOM 0 H GLY A 128 1.101 8.553 -10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.075 9.069 -10.821 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.720 9.978 -12.278 1.00 0.00 H new ATOM 1980 N PRO A 129 -2.707 7.882 -12.463 1.00 0.00 N ATOM 1981 CA PRO A 129 -3.540 6.928 -13.203 1.00 0.00 C ATOM 1982 C PRO A 129 -3.607 7.257 -14.690 1.00 0.00 C ATOM 1983 O PRO A 129 -3.212 6.452 -15.533 1.00 0.00 O ATOM 1984 CB PRO A 129 -4.929 7.074 -12.561 1.00 0.00 C ATOM 1985 CG PRO A 129 -4.708 7.834 -11.296 1.00 0.00 C ATOM 1986 CD PRO A 129 -3.505 8.698 -11.539 1.00 0.00 C ATOM 0 HA PRO A 129 -3.140 5.916 -13.147 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.613 7.605 -13.223 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.373 6.099 -12.360 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.580 8.439 -11.047 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -4.540 7.157 -10.458 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.777 9.658 -11.977 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -2.965 8.911 -10.616 1.00 0.00 H new ATOM 1994 N SER A 130 -4.110 8.447 -15.005 1.00 0.00 N ATOM 1995 CA SER A 130 -4.232 8.886 -16.391 1.00 0.00 C ATOM 1996 C SER A 130 -5.173 7.972 -17.171 1.00 0.00 C ATOM 1997 O SER A 130 -4.742 6.989 -17.772 1.00 0.00 O ATOM 1998 CB SER A 130 -2.857 8.915 -17.061 1.00 0.00 C ATOM 1999 OG SER A 130 -1.903 9.569 -16.242 1.00 0.00 O ATOM 0 H SER A 130 -4.440 9.125 -14.318 1.00 0.00 H new ATOM 0 HA SER A 130 -4.650 9.893 -16.392 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.527 7.896 -17.266 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.928 9.426 -18.021 1.00 0.00 H new ATOM 0 HG SER A 130 -1.033 9.572 -16.692 1.00 0.00 H new ATOM 2005 N SER A 131 -6.459 8.307 -17.157 1.00 0.00 N ATOM 2006 CA SER A 131 -7.461 7.518 -17.864 1.00 0.00 C ATOM 2007 C SER A 131 -7.974 8.264 -19.092 1.00 0.00 C ATOM 2008 O SER A 131 -8.088 9.489 -19.082 1.00 0.00 O ATOM 2009 CB SER A 131 -8.628 7.183 -16.933 1.00 0.00 C ATOM 2010 OG SER A 131 -9.422 6.136 -17.463 1.00 0.00 O ATOM 0 H SER A 131 -6.831 9.119 -16.664 1.00 0.00 H new ATOM 0 HA SER A 131 -6.991 6.592 -18.193 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.245 6.893 -15.955 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.244 8.070 -16.784 1.00 0.00 H new ATOM 0 HG SER A 131 -10.159 5.941 -16.848 1.00 0.00 H new ATOM 2016 N GLY A 132 -8.282 7.516 -20.147 1.00 0.00 N ATOM 2017 CA GLY A 132 -8.778 8.124 -21.367 1.00 0.00 C ATOM 2018 C GLY A 132 -9.293 7.100 -22.358 1.00 0.00 C ATOM 0 H GLY A 132 -8.197 6.500 -20.178 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.578 8.822 -21.122 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -7.980 8.704 -21.830 1.00 0.00 H new TER 2022 GLY A 132