USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 143 SER OG : rot 90:sc= 2.18 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.214 K(o=2.4,f=1.2) USER MOD Set 2.1: A 89 LYS NZ :NH3+ 180:sc= 1.67 (180deg=0.811) USER MOD Set 2.2: A 93 SER OG : rot 37:sc= 0.784 USER MOD Set 3.1: A 42 GLN : amide:sc= 0.707 K(o=2.3,f=0.47) USER MOD Set 3.2: A 44 SER OG : rot 20:sc= 1.58 USER MOD Single : A 36 SER OG : rot 28:sc= 0.123 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0427 K(o=-0.043,f=-1.3) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -169:sc= 0.659 (180deg=0.593) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00393 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0.632 K(o=0.63,f=-0.068) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0.498 K(o=0.5,f=-0.61) USER MOD Single : A 92 LYS NZ :NH3+ -148:sc= 1.23 (180deg=0.831) USER MOD Single : A 94 SER OG : rot 126:sc= 0.694 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 25:sc= 0.944 USER MOD Single : A 103 SER OG : rot 28:sc= 1.1 USER MOD Single : A 109 LYS NZ :NH3+ 174:sc= 2.3 (180deg=2.18) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -73:sc= 0.178 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 178:sc= -0.043 (180deg=-0.0509) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.761 K(o=0.76,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.15) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 1.16 K(o=1.2,f=-0.34) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.786 K(o=0.79,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.22) USER MOD Single : A 159 GLN : amide:sc= 1.5 K(o=1.5,f=-4.1!) USER MOD Single : A 160 ASN : amide:sc= -0.0156 K(o=-0.016,f=-0.65) USER MOD Single : A 163 THR OG1 : rot 43:sc= 0.0193 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 50.387 46.983 4.577 1.00 0.00 N ATOM 2 CA SER A 36 51.772 46.498 4.370 1.00 0.00 C ATOM 3 C SER A 36 51.867 44.987 4.568 1.00 0.00 C ATOM 4 O SER A 36 51.185 44.430 5.433 1.00 0.00 O ATOM 5 CB SER A 36 52.751 47.207 5.308 1.00 0.00 C ATOM 6 OG SER A 36 52.651 48.612 5.117 1.00 0.00 O ATOM 0 HA SER A 36 52.043 46.730 3.340 1.00 0.00 H new ATOM 0 HB2 SER A 36 52.529 46.953 6.344 1.00 0.00 H new ATOM 0 HB3 SER A 36 53.769 46.873 5.109 1.00 0.00 H new ATOM 0 HG SER A 36 51.751 48.836 4.802 1.00 0.00 H new ATOM 14 N GLU A 37 52.705 44.309 3.776 1.00 0.00 N ATOM 15 CA GLU A 37 52.972 42.868 3.903 1.00 0.00 C ATOM 16 C GLU A 37 53.894 42.568 5.100 1.00 0.00 C ATOM 17 O GLU A 37 54.734 43.388 5.479 1.00 0.00 O ATOM 18 CB GLU A 37 53.595 42.323 2.604 1.00 0.00 C ATOM 19 CG GLU A 37 52.634 42.403 1.410 1.00 0.00 C ATOM 20 CD GLU A 37 53.275 41.809 0.147 1.00 0.00 C ATOM 21 OE1 GLU A 37 53.975 42.549 -0.588 1.00 0.00 O ATOM 22 OE2 GLU A 37 53.080 40.601 -0.128 1.00 0.00 O ATOM 0 H GLU A 37 53.225 44.750 3.018 1.00 0.00 H new ATOM 0 HA GLU A 37 52.020 42.368 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 37 54.500 42.886 2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 37 53.894 41.286 2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 37 51.714 41.866 1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 37 52.359 43.442 1.229 1.00 0.00 H new ATOM 29 N SER A 38 53.760 41.379 5.693 1.00 0.00 N ATOM 30 CA SER A 38 54.536 40.921 6.857 1.00 0.00 C ATOM 31 C SER A 38 54.492 39.384 6.990 1.00 0.00 C ATOM 32 O SER A 38 53.570 38.735 6.485 1.00 0.00 O ATOM 33 CB SER A 38 54.018 41.597 8.138 1.00 0.00 C ATOM 34 OG SER A 38 54.902 41.371 9.230 1.00 0.00 O ATOM 0 H SER A 38 53.088 40.684 5.369 1.00 0.00 H new ATOM 0 HA SER A 38 55.577 41.207 6.707 1.00 0.00 H new ATOM 0 HB2 SER A 38 53.910 42.668 7.969 1.00 0.00 H new ATOM 0 HB3 SER A 38 53.028 41.211 8.382 1.00 0.00 H new ATOM 0 HG SER A 38 54.551 41.812 10.032 1.00 0.00 H new ATOM 40 N GLU A 39 55.489 38.799 7.661 1.00 0.00 N ATOM 41 CA GLU A 39 55.720 37.355 7.798 1.00 0.00 C ATOM 42 C GLU A 39 56.398 37.035 9.143 1.00 0.00 C ATOM 43 O GLU A 39 57.034 37.900 9.757 1.00 0.00 O ATOM 44 CB GLU A 39 56.613 36.841 6.648 1.00 0.00 C ATOM 45 CG GLU A 39 55.944 36.753 5.267 1.00 0.00 C ATOM 46 CD GLU A 39 54.767 35.758 5.190 1.00 0.00 C ATOM 47 OE1 GLU A 39 53.941 35.881 4.253 1.00 0.00 O ATOM 48 OE2 GLU A 39 54.681 34.818 6.015 1.00 0.00 O ATOM 0 H GLU A 39 56.195 39.349 8.150 1.00 0.00 H new ATOM 0 HA GLU A 39 54.751 36.857 7.758 1.00 0.00 H new ATOM 0 HB2 GLU A 39 57.482 37.494 6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 39 56.982 35.851 6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 39 55.585 37.743 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 39 56.695 36.466 4.531 1.00 0.00 H new ATOM 55 N LEU A 40 56.293 35.774 9.583 1.00 0.00 N ATOM 56 CA LEU A 40 56.880 35.257 10.825 1.00 0.00 C ATOM 57 C LEU A 40 57.229 33.767 10.670 1.00 0.00 C ATOM 58 O LEU A 40 56.410 32.972 10.203 1.00 0.00 O ATOM 59 CB LEU A 40 55.894 35.511 11.986 1.00 0.00 C ATOM 60 CG LEU A 40 56.380 35.042 13.375 1.00 0.00 C ATOM 61 CD1 LEU A 40 57.658 35.767 13.825 1.00 0.00 C ATOM 62 CD2 LEU A 40 55.270 35.282 14.410 1.00 0.00 C ATOM 0 H LEU A 40 55.779 35.061 9.065 1.00 0.00 H new ATOM 0 HA LEU A 40 57.812 35.776 11.049 1.00 0.00 H new ATOM 0 HB2 LEU A 40 55.682 36.579 12.034 1.00 0.00 H new ATOM 0 HB3 LEU A 40 54.953 35.009 11.759 1.00 0.00 H new ATOM 0 HG LEU A 40 56.614 33.980 13.299 1.00 0.00 H new ATOM 0 HD11 LEU A 40 57.957 35.401 14.807 1.00 0.00 H new ATOM 0 HD12 LEU A 40 58.456 35.576 13.108 1.00 0.00 H new ATOM 0 HD13 LEU A 40 57.468 36.839 13.880 1.00 0.00 H new ATOM 0 HD21 LEU A 40 55.610 34.952 15.392 1.00 0.00 H new ATOM 0 HD22 LEU A 40 55.031 36.345 14.447 1.00 0.00 H new ATOM 0 HD23 LEU A 40 54.380 34.720 14.126 1.00 0.00 H new ATOM 74 N ASP A 41 58.445 33.394 11.070 1.00 0.00 N ATOM 75 CA ASP A 41 59.033 32.052 10.934 1.00 0.00 C ATOM 76 C ASP A 41 60.250 31.891 11.869 1.00 0.00 C ATOM 77 O ASP A 41 60.881 32.879 12.255 1.00 0.00 O ATOM 78 CB ASP A 41 59.424 31.813 9.461 1.00 0.00 C ATOM 79 CG ASP A 41 59.980 30.403 9.201 1.00 0.00 C ATOM 80 OD1 ASP A 41 61.017 30.285 8.507 1.00 0.00 O ATOM 81 OD2 ASP A 41 59.378 29.419 9.696 1.00 0.00 O ATOM 0 H ASP A 41 59.083 34.050 11.521 1.00 0.00 H new ATOM 0 HA ASP A 41 58.297 31.304 11.228 1.00 0.00 H new ATOM 0 HB2 ASP A 41 58.550 31.974 8.830 1.00 0.00 H new ATOM 0 HB3 ASP A 41 60.170 32.551 9.166 1.00 0.00 H new ATOM 86 N GLN A 42 60.583 30.649 12.234 1.00 0.00 N ATOM 87 CA GLN A 42 61.663 30.308 13.167 1.00 0.00 C ATOM 88 C GLN A 42 62.124 28.858 12.940 1.00 0.00 C ATOM 89 O GLN A 42 61.301 27.943 12.870 1.00 0.00 O ATOM 90 CB GLN A 42 61.161 30.521 14.610 1.00 0.00 C ATOM 91 CG GLN A 42 62.246 30.274 15.673 1.00 0.00 C ATOM 92 CD GLN A 42 61.725 30.505 17.096 1.00 0.00 C ATOM 93 OE1 GLN A 42 61.270 31.585 17.458 1.00 0.00 O ATOM 94 NE2 GLN A 42 61.766 29.513 17.964 1.00 0.00 N ATOM 0 H GLN A 42 60.094 29.828 11.878 1.00 0.00 H new ATOM 0 HA GLN A 42 62.524 30.954 12.995 1.00 0.00 H new ATOM 0 HB2 GLN A 42 60.788 31.540 14.711 1.00 0.00 H new ATOM 0 HB3 GLN A 42 60.320 29.854 14.797 1.00 0.00 H new ATOM 0 HG2 GLN A 42 62.614 29.252 15.584 1.00 0.00 H new ATOM 0 HG3 GLN A 42 63.093 30.935 15.486 1.00 0.00 H new ATOM 0 HE21 GLN A 42 62.140 28.606 17.685 1.00 0.00 H new ATOM 0 HE22 GLN A 42 61.423 29.653 18.915 1.00 0.00 H new ATOM 103 N GLU A 43 63.442 28.640 12.856 1.00 0.00 N ATOM 104 CA GLU A 43 64.051 27.305 12.811 1.00 0.00 C ATOM 105 C GLU A 43 64.188 26.751 14.241 1.00 0.00 C ATOM 106 O GLU A 43 64.779 27.388 15.115 1.00 0.00 O ATOM 107 CB GLU A 43 65.408 27.383 12.091 1.00 0.00 C ATOM 108 CG GLU A 43 66.031 25.997 11.875 1.00 0.00 C ATOM 109 CD GLU A 43 67.340 26.102 11.077 1.00 0.00 C ATOM 110 OE1 GLU A 43 68.419 26.275 11.693 1.00 0.00 O ATOM 111 OE2 GLU A 43 67.302 26.002 9.828 1.00 0.00 O ATOM 0 H GLU A 43 64.125 29.397 12.817 1.00 0.00 H new ATOM 0 HA GLU A 43 63.416 26.620 12.250 1.00 0.00 H new ATOM 0 HB2 GLU A 43 65.278 27.875 11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 43 66.092 28.000 12.674 1.00 0.00 H new ATOM 0 HG2 GLU A 43 66.225 25.527 12.839 1.00 0.00 H new ATOM 0 HG3 GLU A 43 65.327 25.356 11.344 1.00 0.00 H new ATOM 118 N SER A 44 63.620 25.574 14.498 1.00 0.00 N ATOM 119 CA SER A 44 63.499 24.932 15.822 1.00 0.00 C ATOM 120 C SER A 44 63.086 23.449 15.687 1.00 0.00 C ATOM 121 O SER A 44 62.764 22.979 14.590 1.00 0.00 O ATOM 122 CB SER A 44 62.480 25.695 16.694 1.00 0.00 C ATOM 123 OG SER A 44 62.984 26.956 17.116 1.00 0.00 O ATOM 0 H SER A 44 63.208 25.007 13.756 1.00 0.00 H new ATOM 0 HA SER A 44 64.475 24.967 16.306 1.00 0.00 H new ATOM 0 HB2 SER A 44 61.558 25.842 16.131 1.00 0.00 H new ATOM 0 HB3 SER A 44 62.227 25.094 17.568 1.00 0.00 H new ATOM 0 HG SER A 44 63.721 27.227 16.529 1.00 0.00 H new ATOM 129 N ASP A 45 63.080 22.704 16.798 1.00 0.00 N ATOM 130 CA ASP A 45 62.776 21.268 16.863 1.00 0.00 C ATOM 131 C ASP A 45 62.058 20.906 18.178 1.00 0.00 C ATOM 132 O ASP A 45 62.331 21.489 19.229 1.00 0.00 O ATOM 133 CB ASP A 45 64.082 20.471 16.697 1.00 0.00 C ATOM 134 CG ASP A 45 63.845 18.951 16.689 1.00 0.00 C ATOM 135 OD1 ASP A 45 63.124 18.462 15.787 1.00 0.00 O ATOM 136 OD2 ASP A 45 64.397 18.252 17.572 1.00 0.00 O ATOM 0 H ASP A 45 63.295 23.100 17.713 1.00 0.00 H new ATOM 0 HA ASP A 45 62.095 21.008 16.053 1.00 0.00 H new ATOM 0 HB2 ASP A 45 64.568 20.765 15.767 1.00 0.00 H new ATOM 0 HB3 ASP A 45 64.765 20.725 17.508 1.00 0.00 H new ATOM 141 N ASP A 46 61.129 19.947 18.112 1.00 0.00 N ATOM 142 CA ASP A 46 60.217 19.547 19.193 1.00 0.00 C ATOM 143 C ASP A 46 59.630 18.141 18.935 1.00 0.00 C ATOM 144 O ASP A 46 59.697 17.622 17.818 1.00 0.00 O ATOM 145 CB ASP A 46 59.109 20.613 19.341 1.00 0.00 C ATOM 146 CG ASP A 46 58.190 20.394 20.556 1.00 0.00 C ATOM 147 OD1 ASP A 46 56.981 20.710 20.452 1.00 0.00 O ATOM 148 OD2 ASP A 46 58.679 19.919 21.610 1.00 0.00 O ATOM 0 H ASP A 46 60.984 19.401 17.263 1.00 0.00 H new ATOM 0 HA ASP A 46 60.771 19.486 20.130 1.00 0.00 H new ATOM 0 HB2 ASP A 46 59.573 21.596 19.421 1.00 0.00 H new ATOM 0 HB3 ASP A 46 58.502 20.620 18.436 1.00 0.00 H new ATOM 153 N SER A 47 59.047 17.513 19.959 1.00 0.00 N ATOM 154 CA SER A 47 58.525 16.138 19.911 1.00 0.00 C ATOM 155 C SER A 47 57.406 15.895 20.944 1.00 0.00 C ATOM 156 O SER A 47 57.244 16.648 21.911 1.00 0.00 O ATOM 157 CB SER A 47 59.678 15.138 20.101 1.00 0.00 C ATOM 158 OG SER A 47 59.255 13.805 19.840 1.00 0.00 O ATOM 0 H SER A 47 58.920 17.955 20.869 1.00 0.00 H new ATOM 0 HA SER A 47 58.075 15.988 18.930 1.00 0.00 H new ATOM 0 HB2 SER A 47 60.501 15.398 19.435 1.00 0.00 H new ATOM 0 HB3 SER A 47 60.059 15.208 21.120 1.00 0.00 H new ATOM 0 HG SER A 47 60.009 13.192 19.967 1.00 0.00 H new ATOM 164 N PHE A 48 56.625 14.830 20.728 1.00 0.00 N ATOM 165 CA PHE A 48 55.414 14.472 21.480 1.00 0.00 C ATOM 166 C PHE A 48 55.163 12.946 21.507 1.00 0.00 C ATOM 167 O PHE A 48 54.055 12.497 21.809 1.00 0.00 O ATOM 168 CB PHE A 48 54.222 15.273 20.915 1.00 0.00 C ATOM 169 CG PHE A 48 53.909 15.025 19.447 1.00 0.00 C ATOM 170 CD1 PHE A 48 52.968 14.044 19.075 1.00 0.00 C ATOM 171 CD2 PHE A 48 54.558 15.779 18.449 1.00 0.00 C ATOM 172 CE1 PHE A 48 52.692 13.808 17.717 1.00 0.00 C ATOM 173 CE2 PHE A 48 54.282 15.542 17.090 1.00 0.00 C ATOM 174 CZ PHE A 48 53.351 14.554 16.723 1.00 0.00 C ATOM 0 H PHE A 48 56.830 14.160 19.987 1.00 0.00 H new ATOM 0 HA PHE A 48 55.549 14.745 22.527 1.00 0.00 H new ATOM 0 HB2 PHE A 48 53.335 15.037 21.503 1.00 0.00 H new ATOM 0 HB3 PHE A 48 54.422 16.336 21.052 1.00 0.00 H new ATOM 0 HD1 PHE A 48 52.457 13.472 19.836 1.00 0.00 H new ATOM 0 HD2 PHE A 48 55.270 16.542 18.728 1.00 0.00 H new ATOM 0 HE1 PHE A 48 51.973 13.053 17.436 1.00 0.00 H new ATOM 0 HE2 PHE A 48 54.785 16.119 16.328 1.00 0.00 H new ATOM 0 HZ PHE A 48 53.142 14.368 15.680 1.00 0.00 H new ATOM 184 N PHE A 49 56.189 12.146 21.186 1.00 0.00 N ATOM 185 CA PHE A 49 56.116 10.694 20.993 1.00 0.00 C ATOM 186 C PHE A 49 57.453 10.008 21.331 1.00 0.00 C ATOM 187 O PHE A 49 58.513 10.638 21.327 1.00 0.00 O ATOM 188 CB PHE A 49 55.664 10.397 19.549 1.00 0.00 C ATOM 189 CG PHE A 49 56.558 10.976 18.463 1.00 0.00 C ATOM 190 CD1 PHE A 49 57.669 10.250 17.993 1.00 0.00 C ATOM 191 CD2 PHE A 49 56.282 12.249 17.927 1.00 0.00 C ATOM 192 CE1 PHE A 49 58.501 10.797 16.997 1.00 0.00 C ATOM 193 CE2 PHE A 49 57.113 12.796 16.934 1.00 0.00 C ATOM 194 CZ PHE A 49 58.224 12.071 16.470 1.00 0.00 C ATOM 0 H PHE A 49 57.132 12.510 21.048 1.00 0.00 H new ATOM 0 HA PHE A 49 55.380 10.279 21.682 1.00 0.00 H new ATOM 0 HB2 PHE A 49 55.610 9.316 19.416 1.00 0.00 H new ATOM 0 HB3 PHE A 49 54.655 10.786 19.413 1.00 0.00 H new ATOM 0 HD1 PHE A 49 57.884 9.272 18.397 1.00 0.00 H new ATOM 0 HD2 PHE A 49 55.428 12.807 18.281 1.00 0.00 H new ATOM 0 HE1 PHE A 49 59.352 10.238 16.638 1.00 0.00 H new ATOM 0 HE2 PHE A 49 56.898 13.773 16.528 1.00 0.00 H new ATOM 0 HZ PHE A 49 58.865 12.492 15.709 1.00 0.00 H new ATOM 204 N ASN A 50 57.396 8.705 21.631 1.00 0.00 N ATOM 205 CA ASN A 50 58.529 7.891 22.097 1.00 0.00 C ATOM 206 C ASN A 50 58.248 6.378 21.939 1.00 0.00 C ATOM 207 O ASN A 50 57.089 5.961 21.864 1.00 0.00 O ATOM 208 CB ASN A 50 58.835 8.259 23.566 1.00 0.00 C ATOM 209 CG ASN A 50 60.122 7.630 24.097 1.00 0.00 C ATOM 210 OD1 ASN A 50 61.093 7.443 23.373 1.00 0.00 O ATOM 211 ND2 ASN A 50 60.162 7.268 25.367 1.00 0.00 N ATOM 0 H ASN A 50 56.532 8.169 21.554 1.00 0.00 H new ATOM 0 HA ASN A 50 59.402 8.107 21.481 1.00 0.00 H new ATOM 0 HB2 ASN A 50 58.907 9.343 23.653 1.00 0.00 H new ATOM 0 HB3 ASN A 50 58.001 7.944 24.193 1.00 0.00 H new ATOM 0 HD21 ASN A 50 61.002 6.832 25.747 1.00 0.00 H new ATOM 0 HD22 ASN A 50 59.353 7.425 25.968 1.00 0.00 H new ATOM 218 N GLU A 51 59.302 5.556 21.914 1.00 0.00 N ATOM 219 CA GLU A 51 59.251 4.090 21.827 1.00 0.00 C ATOM 220 C GLU A 51 60.327 3.478 22.740 1.00 0.00 C ATOM 221 O GLU A 51 61.459 3.959 22.794 1.00 0.00 O ATOM 222 CB GLU A 51 59.463 3.617 20.377 1.00 0.00 C ATOM 223 CG GLU A 51 58.327 4.025 19.428 1.00 0.00 C ATOM 224 CD GLU A 51 58.529 3.415 18.032 1.00 0.00 C ATOM 225 OE1 GLU A 51 58.006 2.305 17.772 1.00 0.00 O ATOM 226 OE2 GLU A 51 59.204 4.044 17.184 1.00 0.00 O ATOM 0 H GLU A 51 60.258 5.909 21.956 1.00 0.00 H new ATOM 0 HA GLU A 51 58.265 3.759 22.154 1.00 0.00 H new ATOM 0 HB2 GLU A 51 60.402 4.025 20.004 1.00 0.00 H new ATOM 0 HB3 GLU A 51 59.561 2.531 20.368 1.00 0.00 H new ATOM 0 HG2 GLU A 51 57.371 3.697 19.837 1.00 0.00 H new ATOM 0 HG3 GLU A 51 58.285 5.111 19.351 1.00 0.00 H new ATOM 233 N SER A 52 59.984 2.415 23.470 1.00 0.00 N ATOM 234 CA SER A 52 60.826 1.858 24.547 1.00 0.00 C ATOM 235 C SER A 52 61.980 0.951 24.071 1.00 0.00 C ATOM 236 O SER A 52 62.848 0.597 24.873 1.00 0.00 O ATOM 237 CB SER A 52 59.942 1.082 25.539 1.00 0.00 C ATOM 238 OG SER A 52 58.872 1.887 26.027 1.00 0.00 O ATOM 0 H SER A 52 59.109 1.908 23.335 1.00 0.00 H new ATOM 0 HA SER A 52 61.303 2.717 25.020 1.00 0.00 H new ATOM 0 HB2 SER A 52 59.538 0.195 25.051 1.00 0.00 H new ATOM 0 HB3 SER A 52 60.549 0.736 26.376 1.00 0.00 H new ATOM 0 HG SER A 52 58.329 1.364 26.653 1.00 0.00 H new ATOM 244 N GLU A 53 62.001 0.564 22.785 1.00 0.00 N ATOM 245 CA GLU A 53 63.032 -0.277 22.144 1.00 0.00 C ATOM 246 C GLU A 53 63.139 -1.694 22.765 1.00 0.00 C ATOM 247 O GLU A 53 64.195 -2.332 22.733 1.00 0.00 O ATOM 248 CB GLU A 53 64.398 0.443 22.082 1.00 0.00 C ATOM 249 CG GLU A 53 64.332 1.802 21.371 1.00 0.00 C ATOM 250 CD GLU A 53 65.739 2.392 21.188 1.00 0.00 C ATOM 251 OE1 GLU A 53 66.342 2.205 20.104 1.00 0.00 O ATOM 252 OE2 GLU A 53 66.255 3.053 22.123 1.00 0.00 O ATOM 0 H GLU A 53 61.268 0.840 22.132 1.00 0.00 H new ATOM 0 HA GLU A 53 62.703 -0.434 21.117 1.00 0.00 H new ATOM 0 HB2 GLU A 53 64.772 0.588 23.096 1.00 0.00 H new ATOM 0 HB3 GLU A 53 65.115 -0.195 21.566 1.00 0.00 H new ATOM 0 HG2 GLU A 53 63.852 1.686 20.399 1.00 0.00 H new ATOM 0 HG3 GLU A 53 63.717 2.491 21.950 1.00 0.00 H new ATOM 259 N SER A 54 62.055 -2.194 23.364 1.00 0.00 N ATOM 260 CA SER A 54 62.003 -3.455 24.119 1.00 0.00 C ATOM 261 C SER A 54 62.335 -4.704 23.273 1.00 0.00 C ATOM 262 O SER A 54 61.892 -4.835 22.126 1.00 0.00 O ATOM 263 CB SER A 54 60.609 -3.624 24.746 1.00 0.00 C ATOM 264 OG SER A 54 60.232 -2.480 25.506 1.00 0.00 O ATOM 0 H SER A 54 61.154 -1.716 23.337 1.00 0.00 H new ATOM 0 HA SER A 54 62.774 -3.383 24.886 1.00 0.00 H new ATOM 0 HB2 SER A 54 59.874 -3.797 23.959 1.00 0.00 H new ATOM 0 HB3 SER A 54 60.603 -4.505 25.387 1.00 0.00 H new ATOM 0 HG SER A 54 59.341 -2.621 25.889 1.00 0.00 H new ATOM 270 N GLU A 55 63.078 -5.652 23.859 1.00 0.00 N ATOM 271 CA GLU A 55 63.539 -6.891 23.213 1.00 0.00 C ATOM 272 C GLU A 55 63.767 -7.984 24.280 1.00 0.00 C ATOM 273 O GLU A 55 64.831 -8.594 24.395 1.00 0.00 O ATOM 274 CB GLU A 55 64.774 -6.596 22.334 1.00 0.00 C ATOM 275 CG GLU A 55 65.056 -7.708 21.312 1.00 0.00 C ATOM 276 CD GLU A 55 66.250 -7.339 20.418 1.00 0.00 C ATOM 277 OE1 GLU A 55 67.414 -7.602 20.810 1.00 0.00 O ATOM 278 OE2 GLU A 55 66.038 -6.793 19.308 1.00 0.00 O ATOM 0 H GLU A 55 63.386 -5.576 24.828 1.00 0.00 H new ATOM 0 HA GLU A 55 62.777 -7.282 22.539 1.00 0.00 H new ATOM 0 HB2 GLU A 55 64.623 -5.654 21.807 1.00 0.00 H new ATOM 0 HB3 GLU A 55 65.647 -6.467 22.974 1.00 0.00 H new ATOM 0 HG2 GLU A 55 65.262 -8.643 21.833 1.00 0.00 H new ATOM 0 HG3 GLU A 55 64.172 -7.874 20.696 1.00 0.00 H new ATOM 285 N SER A 56 62.759 -8.198 25.129 1.00 0.00 N ATOM 286 CA SER A 56 62.833 -9.040 26.339 1.00 0.00 C ATOM 287 C SER A 56 62.713 -10.558 26.071 1.00 0.00 C ATOM 288 O SER A 56 62.665 -11.358 27.010 1.00 0.00 O ATOM 289 CB SER A 56 61.747 -8.593 27.334 1.00 0.00 C ATOM 290 OG SER A 56 61.787 -7.186 27.562 1.00 0.00 O ATOM 0 H SER A 56 61.838 -7.780 24.995 1.00 0.00 H new ATOM 0 HA SER A 56 63.830 -8.895 26.754 1.00 0.00 H new ATOM 0 HB2 SER A 56 60.765 -8.872 26.951 1.00 0.00 H new ATOM 0 HB3 SER A 56 61.881 -9.119 28.279 1.00 0.00 H new ATOM 0 HG SER A 56 61.083 -6.937 28.197 1.00 0.00 H new ATOM 296 N GLU A 57 62.657 -10.972 24.800 1.00 0.00 N ATOM 297 CA GLU A 57 62.492 -12.356 24.341 1.00 0.00 C ATOM 298 C GLU A 57 62.971 -12.475 22.879 1.00 0.00 C ATOM 299 O GLU A 57 62.883 -11.514 22.110 1.00 0.00 O ATOM 300 CB GLU A 57 61.015 -12.794 24.498 1.00 0.00 C ATOM 301 CG GLU A 57 60.838 -14.230 25.013 1.00 0.00 C ATOM 302 CD GLU A 57 61.376 -15.275 24.032 1.00 0.00 C ATOM 303 OE1 GLU A 57 62.528 -15.733 24.212 1.00 0.00 O ATOM 304 OE2 GLU A 57 60.680 -15.586 23.039 1.00 0.00 O ATOM 0 H GLU A 57 62.729 -10.316 24.023 1.00 0.00 H new ATOM 0 HA GLU A 57 63.100 -13.024 24.952 1.00 0.00 H new ATOM 0 HB2 GLU A 57 60.515 -12.109 25.183 1.00 0.00 H new ATOM 0 HB3 GLU A 57 60.515 -12.701 23.534 1.00 0.00 H new ATOM 0 HG2 GLU A 57 61.351 -14.336 25.969 1.00 0.00 H new ATOM 0 HG3 GLU A 57 59.780 -14.419 25.196 1.00 0.00 H new ATOM 311 N ALA A 58 63.480 -13.649 22.493 1.00 0.00 N ATOM 312 CA ALA A 58 64.032 -13.936 21.163 1.00 0.00 C ATOM 313 C ALA A 58 62.984 -14.418 20.130 1.00 0.00 C ATOM 314 O ALA A 58 63.348 -14.723 18.993 1.00 0.00 O ATOM 315 CB ALA A 58 65.170 -14.950 21.351 1.00 0.00 C ATOM 0 H ALA A 58 63.521 -14.454 23.118 1.00 0.00 H new ATOM 0 HA ALA A 58 64.405 -13.007 20.731 1.00 0.00 H new ATOM 0 HB1 ALA A 58 65.607 -15.190 20.382 1.00 0.00 H new ATOM 0 HB2 ALA A 58 65.935 -14.522 21.999 1.00 0.00 H new ATOM 0 HB3 ALA A 58 64.776 -15.859 21.806 1.00 0.00 H new ATOM 321 N ASP A 59 61.708 -14.498 20.526 1.00 0.00 N ATOM 322 CA ASP A 59 60.545 -15.000 19.771 1.00 0.00 C ATOM 323 C ASP A 59 60.579 -16.538 19.644 1.00 0.00 C ATOM 324 O ASP A 59 60.626 -17.097 18.546 1.00 0.00 O ATOM 325 CB ASP A 59 60.335 -14.243 18.440 1.00 0.00 C ATOM 326 CG ASP A 59 58.986 -14.571 17.775 1.00 0.00 C ATOM 327 OD1 ASP A 59 58.960 -14.778 16.537 1.00 0.00 O ATOM 328 OD2 ASP A 59 57.946 -14.580 18.479 1.00 0.00 O ATOM 0 H ASP A 59 61.436 -14.189 21.459 1.00 0.00 H new ATOM 0 HA ASP A 59 59.646 -14.779 20.346 1.00 0.00 H new ATOM 0 HB2 ASP A 59 60.393 -13.170 18.624 1.00 0.00 H new ATOM 0 HB3 ASP A 59 61.144 -14.493 17.753 1.00 0.00 H new ATOM 333 N VAL A 60 60.589 -17.213 20.799 1.00 0.00 N ATOM 334 CA VAL A 60 60.754 -18.671 20.954 1.00 0.00 C ATOM 335 C VAL A 60 59.676 -19.227 21.898 1.00 0.00 C ATOM 336 O VAL A 60 59.403 -18.653 22.953 1.00 0.00 O ATOM 337 CB VAL A 60 62.170 -19.015 21.488 1.00 0.00 C ATOM 338 CG1 VAL A 60 62.371 -20.533 21.661 1.00 0.00 C ATOM 339 CG2 VAL A 60 63.277 -18.498 20.547 1.00 0.00 C ATOM 0 H VAL A 60 60.477 -16.740 21.696 1.00 0.00 H new ATOM 0 HA VAL A 60 60.640 -19.136 19.975 1.00 0.00 H new ATOM 0 HB VAL A 60 62.244 -18.522 22.457 1.00 0.00 H new ATOM 0 HG11 VAL A 60 63.376 -20.727 22.037 1.00 0.00 H new ATOM 0 HG12 VAL A 60 61.638 -20.919 22.370 1.00 0.00 H new ATOM 0 HG13 VAL A 60 62.241 -21.029 20.699 1.00 0.00 H new ATOM 0 HG21 VAL A 60 64.253 -18.759 20.956 1.00 0.00 H new ATOM 0 HG22 VAL A 60 63.162 -18.955 19.564 1.00 0.00 H new ATOM 0 HG23 VAL A 60 63.200 -17.415 20.455 1.00 0.00 H new ATOM 349 N ASP A 61 59.074 -20.358 21.519 1.00 0.00 N ATOM 350 CA ASP A 61 57.999 -21.045 22.250 1.00 0.00 C ATOM 351 C ASP A 61 57.932 -22.553 21.923 1.00 0.00 C ATOM 352 O ASP A 61 58.619 -23.042 21.023 1.00 0.00 O ATOM 353 CB ASP A 61 56.647 -20.350 21.989 1.00 0.00 C ATOM 354 CG ASP A 61 56.053 -20.684 20.609 1.00 0.00 C ATOM 355 OD1 ASP A 61 55.333 -21.706 20.511 1.00 0.00 O ATOM 356 OD2 ASP A 61 56.285 -19.918 19.644 1.00 0.00 O ATOM 0 H ASP A 61 59.331 -20.842 20.659 1.00 0.00 H new ATOM 0 HA ASP A 61 58.228 -20.974 23.313 1.00 0.00 H new ATOM 0 HB2 ASP A 61 55.939 -20.644 22.764 1.00 0.00 H new ATOM 0 HB3 ASP A 61 56.778 -19.271 22.070 1.00 0.00 H new ATOM 361 N SER A 62 57.084 -23.286 22.650 1.00 0.00 N ATOM 362 CA SER A 62 56.940 -24.753 22.564 1.00 0.00 C ATOM 363 C SER A 62 55.495 -25.203 22.231 1.00 0.00 C ATOM 364 O SER A 62 55.122 -26.350 22.494 1.00 0.00 O ATOM 365 CB SER A 62 57.434 -25.400 23.873 1.00 0.00 C ATOM 366 OG SER A 62 58.789 -25.065 24.164 1.00 0.00 O ATOM 0 H SER A 62 56.457 -22.868 23.337 1.00 0.00 H new ATOM 0 HA SER A 62 57.558 -25.093 21.733 1.00 0.00 H new ATOM 0 HB2 SER A 62 56.797 -25.079 24.697 1.00 0.00 H new ATOM 0 HB3 SER A 62 57.338 -26.483 23.799 1.00 0.00 H new ATOM 0 HG SER A 62 59.059 -25.495 25.002 1.00 0.00 H new ATOM 372 N ASP A 63 54.666 -24.312 21.672 1.00 0.00 N ATOM 373 CA ASP A 63 53.252 -24.558 21.327 1.00 0.00 C ATOM 374 C ASP A 63 52.976 -24.475 19.809 1.00 0.00 C ATOM 375 O ASP A 63 52.122 -25.203 19.299 1.00 0.00 O ATOM 376 CB ASP A 63 52.385 -23.554 22.100 1.00 0.00 C ATOM 377 CG ASP A 63 50.882 -23.819 21.927 1.00 0.00 C ATOM 378 OD1 ASP A 63 50.197 -23.006 21.260 1.00 0.00 O ATOM 379 OD2 ASP A 63 50.379 -24.817 22.500 1.00 0.00 O ATOM 0 H ASP A 63 54.968 -23.366 21.438 1.00 0.00 H new ATOM 0 HA ASP A 63 53.001 -25.579 21.614 1.00 0.00 H new ATOM 0 HB2 ASP A 63 52.639 -23.599 23.159 1.00 0.00 H new ATOM 0 HB3 ASP A 63 52.614 -22.544 21.760 1.00 0.00 H new ATOM 384 N ASP A 64 53.728 -23.631 19.090 1.00 0.00 N ATOM 385 CA ASP A 64 53.787 -23.487 17.628 1.00 0.00 C ATOM 386 C ASP A 64 52.412 -23.390 16.923 1.00 0.00 C ATOM 387 O ASP A 64 51.830 -22.306 16.865 1.00 0.00 O ATOM 388 CB ASP A 64 54.794 -24.479 17.000 1.00 0.00 C ATOM 389 CG ASP A 64 54.563 -25.971 17.312 1.00 0.00 C ATOM 390 OD1 ASP A 64 55.278 -26.528 18.179 1.00 0.00 O ATOM 391 OD2 ASP A 64 53.714 -26.599 16.635 1.00 0.00 O ATOM 0 H ASP A 64 54.362 -22.979 19.552 1.00 0.00 H new ATOM 0 HA ASP A 64 54.194 -22.495 17.433 1.00 0.00 H new ATOM 0 HB2 ASP A 64 54.775 -24.348 15.918 1.00 0.00 H new ATOM 0 HB3 ASP A 64 55.795 -24.210 17.336 1.00 0.00 H new ATOM 396 N SER A 65 51.899 -24.488 16.365 1.00 0.00 N ATOM 397 CA SER A 65 50.670 -24.559 15.552 1.00 0.00 C ATOM 398 C SER A 65 49.731 -25.709 15.983 1.00 0.00 C ATOM 399 O SER A 65 48.871 -26.141 15.210 1.00 0.00 O ATOM 400 CB SER A 65 51.041 -24.683 14.061 1.00 0.00 C ATOM 401 OG SER A 65 51.814 -23.582 13.593 1.00 0.00 O ATOM 0 H SER A 65 52.346 -25.399 16.469 1.00 0.00 H new ATOM 0 HA SER A 65 50.115 -23.635 15.716 1.00 0.00 H new ATOM 0 HB2 SER A 65 51.600 -25.606 13.905 1.00 0.00 H new ATOM 0 HB3 SER A 65 50.129 -24.759 13.469 1.00 0.00 H new ATOM 0 HG SER A 65 52.024 -23.710 12.644 1.00 0.00 H new ATOM 407 N ASP A 66 49.887 -26.235 17.206 1.00 0.00 N ATOM 408 CA ASP A 66 49.065 -27.321 17.759 1.00 0.00 C ATOM 409 C ASP A 66 47.564 -26.957 17.838 1.00 0.00 C ATOM 410 O ASP A 66 47.195 -25.868 18.287 1.00 0.00 O ATOM 411 CB ASP A 66 49.610 -27.715 19.141 1.00 0.00 C ATOM 412 CG ASP A 66 48.851 -28.914 19.732 1.00 0.00 C ATOM 413 OD1 ASP A 66 48.954 -30.027 19.159 1.00 0.00 O ATOM 414 OD2 ASP A 66 48.153 -28.746 20.760 1.00 0.00 O ATOM 0 H ASP A 66 50.605 -25.910 17.853 1.00 0.00 H new ATOM 0 HA ASP A 66 49.132 -28.171 17.079 1.00 0.00 H new ATOM 0 HB2 ASP A 66 50.669 -27.960 19.058 1.00 0.00 H new ATOM 0 HB3 ASP A 66 49.532 -26.865 19.819 1.00 0.00 H new ATOM 419 N ALA A 67 46.700 -27.886 17.405 1.00 0.00 N ATOM 420 CA ALA A 67 45.248 -27.711 17.268 1.00 0.00 C ATOM 421 C ALA A 67 44.509 -29.063 17.193 1.00 0.00 C ATOM 422 O ALA A 67 45.132 -30.121 17.067 1.00 0.00 O ATOM 423 CB ALA A 67 44.975 -26.847 16.021 1.00 0.00 C ATOM 0 H ALA A 67 47.007 -28.819 17.129 1.00 0.00 H new ATOM 0 HA ALA A 67 44.863 -27.207 18.154 1.00 0.00 H new ATOM 0 HB1 ALA A 67 43.900 -26.707 15.904 1.00 0.00 H new ATOM 0 HB2 ALA A 67 45.457 -25.876 16.138 1.00 0.00 H new ATOM 0 HB3 ALA A 67 45.374 -27.346 15.138 1.00 0.00 H new ATOM 429 N LYS A 68 43.172 -29.031 17.257 1.00 0.00 N ATOM 430 CA LYS A 68 42.287 -30.209 17.226 1.00 0.00 C ATOM 431 C LYS A 68 42.568 -31.136 16.007 1.00 0.00 C ATOM 432 O LYS A 68 42.351 -30.697 14.869 1.00 0.00 O ATOM 433 CB LYS A 68 40.831 -29.697 17.227 1.00 0.00 C ATOM 434 CG LYS A 68 39.795 -30.823 17.375 1.00 0.00 C ATOM 435 CD LYS A 68 38.372 -30.272 17.218 1.00 0.00 C ATOM 436 CE LYS A 68 37.341 -31.393 17.393 1.00 0.00 C ATOM 437 NZ LYS A 68 35.978 -30.949 17.002 1.00 0.00 N ATOM 0 H LYS A 68 42.656 -28.155 17.335 1.00 0.00 H new ATOM 0 HA LYS A 68 42.474 -30.827 18.104 1.00 0.00 H new ATOM 0 HB2 LYS A 68 40.703 -28.985 18.042 1.00 0.00 H new ATOM 0 HB3 LYS A 68 40.642 -29.157 16.299 1.00 0.00 H new ATOM 0 HG2 LYS A 68 39.977 -31.593 16.625 1.00 0.00 H new ATOM 0 HG3 LYS A 68 39.902 -31.297 18.351 1.00 0.00 H new ATOM 0 HD2 LYS A 68 38.195 -29.489 17.955 1.00 0.00 H new ATOM 0 HD3 LYS A 68 38.259 -29.816 16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 68 37.631 -32.253 16.789 1.00 0.00 H new ATOM 0 HE3 LYS A 68 37.333 -31.722 18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 35.281 -31.659 17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 35.765 -30.039 17.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 35.932 -30.837 15.969 1.00 0.00 H new ATOM 451 N PRO A 69 42.996 -32.405 16.207 1.00 0.00 N ATOM 452 CA PRO A 69 43.271 -33.341 15.111 1.00 0.00 C ATOM 453 C PRO A 69 42.032 -33.755 14.303 1.00 0.00 C ATOM 454 O PRO A 69 42.152 -34.097 13.128 1.00 0.00 O ATOM 455 CB PRO A 69 43.895 -34.582 15.764 1.00 0.00 C ATOM 456 CG PRO A 69 44.442 -34.068 17.092 1.00 0.00 C ATOM 457 CD PRO A 69 43.429 -32.993 17.471 1.00 0.00 C ATOM 0 HA PRO A 69 43.926 -32.850 14.391 1.00 0.00 H new ATOM 0 HB2 PRO A 69 43.155 -35.368 15.915 1.00 0.00 H new ATOM 0 HB3 PRO A 69 44.686 -35.004 15.144 1.00 0.00 H new ATOM 0 HG2 PRO A 69 44.496 -34.857 17.842 1.00 0.00 H new ATOM 0 HG3 PRO A 69 45.447 -33.660 16.986 1.00 0.00 H new ATOM 0 HD2 PRO A 69 42.586 -33.421 18.014 1.00 0.00 H new ATOM 0 HD3 PRO A 69 43.878 -32.242 18.120 1.00 0.00 H new ATOM 465 N TYR A 70 40.846 -33.731 14.922 1.00 0.00 N ATOM 466 CA TYR A 70 39.615 -34.318 14.365 1.00 0.00 C ATOM 467 C TYR A 70 38.766 -33.364 13.500 1.00 0.00 C ATOM 468 O TYR A 70 37.794 -33.802 12.878 1.00 0.00 O ATOM 469 CB TYR A 70 38.798 -34.910 15.527 1.00 0.00 C ATOM 470 CG TYR A 70 39.607 -35.794 16.462 1.00 0.00 C ATOM 471 CD1 TYR A 70 40.021 -37.073 16.040 1.00 0.00 C ATOM 472 CD2 TYR A 70 39.993 -35.318 17.732 1.00 0.00 C ATOM 473 CE1 TYR A 70 40.819 -37.873 16.879 1.00 0.00 C ATOM 474 CE2 TYR A 70 40.793 -36.112 18.575 1.00 0.00 C ATOM 475 CZ TYR A 70 41.210 -37.394 18.150 1.00 0.00 C ATOM 476 OH TYR A 70 41.988 -38.170 18.958 1.00 0.00 O ATOM 0 H TYR A 70 40.709 -33.299 15.836 1.00 0.00 H new ATOM 0 HA TYR A 70 39.917 -35.094 13.662 1.00 0.00 H new ATOM 0 HB2 TYR A 70 38.360 -34.095 16.103 1.00 0.00 H new ATOM 0 HB3 TYR A 70 37.972 -35.491 15.118 1.00 0.00 H new ATOM 0 HD1 TYR A 70 39.725 -37.441 15.069 1.00 0.00 H new ATOM 0 HD2 TYR A 70 39.673 -34.340 18.059 1.00 0.00 H new ATOM 0 HE1 TYR A 70 41.133 -38.853 16.552 1.00 0.00 H new ATOM 0 HE2 TYR A 70 41.088 -35.742 19.546 1.00 0.00 H new ATOM 0 HH TYR A 70 42.168 -37.693 19.795 1.00 0.00 H new ATOM 486 N GLY A 71 39.124 -32.073 13.433 1.00 0.00 N ATOM 487 CA GLY A 71 38.481 -31.075 12.568 1.00 0.00 C ATOM 488 C GLY A 71 37.053 -30.685 12.997 1.00 0.00 C ATOM 489 O GLY A 71 36.696 -30.855 14.171 1.00 0.00 O ATOM 0 H GLY A 71 39.885 -31.686 13.991 1.00 0.00 H new ATOM 0 HA2 GLY A 71 39.099 -30.177 12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 71 38.448 -31.462 11.550 1.00 0.00 H new ATOM 493 N PRO A 72 36.244 -30.130 12.072 1.00 0.00 N ATOM 494 CA PRO A 72 34.864 -29.713 12.317 1.00 0.00 C ATOM 495 C PRO A 72 33.906 -30.914 12.385 1.00 0.00 C ATOM 496 O PRO A 72 34.277 -32.050 12.085 1.00 0.00 O ATOM 497 CB PRO A 72 34.527 -28.768 11.159 1.00 0.00 C ATOM 498 CG PRO A 72 35.357 -29.327 10.005 1.00 0.00 C ATOM 499 CD PRO A 72 36.627 -29.815 10.702 1.00 0.00 C ATOM 0 HA PRO A 72 34.753 -29.219 13.283 1.00 0.00 H new ATOM 0 HB2 PRO A 72 33.461 -28.775 10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 72 34.797 -27.737 11.388 1.00 0.00 H new ATOM 0 HG2 PRO A 72 34.841 -30.138 9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 72 35.574 -28.564 9.257 1.00 0.00 H new ATOM 0 HD2 PRO A 72 37.034 -30.693 10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 72 37.402 -29.048 10.681 1.00 0.00 H new ATOM 507 N ASP A 73 32.652 -30.654 12.771 1.00 0.00 N ATOM 508 CA ASP A 73 31.597 -31.662 12.955 1.00 0.00 C ATOM 509 C ASP A 73 30.194 -31.060 12.740 1.00 0.00 C ATOM 510 O ASP A 73 29.935 -29.907 13.094 1.00 0.00 O ATOM 511 CB ASP A 73 31.726 -32.285 14.355 1.00 0.00 C ATOM 512 CG ASP A 73 30.692 -33.395 14.597 1.00 0.00 C ATOM 513 OD1 ASP A 73 30.760 -34.441 13.906 1.00 0.00 O ATOM 514 OD2 ASP A 73 29.818 -33.223 15.480 1.00 0.00 O ATOM 0 H ASP A 73 32.331 -29.707 12.971 1.00 0.00 H new ATOM 0 HA ASP A 73 31.723 -32.442 12.204 1.00 0.00 H new ATOM 0 HB2 ASP A 73 32.729 -32.693 14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 73 31.604 -31.507 15.109 1.00 0.00 H new ATOM 519 N TRP A 74 29.292 -31.858 12.156 1.00 0.00 N ATOM 520 CA TRP A 74 27.938 -31.473 11.738 1.00 0.00 C ATOM 521 C TRP A 74 27.041 -32.706 11.507 1.00 0.00 C ATOM 522 O TRP A 74 27.533 -33.815 11.274 1.00 0.00 O ATOM 523 CB TRP A 74 28.026 -30.571 10.488 1.00 0.00 C ATOM 524 CG TRP A 74 28.793 -31.114 9.321 1.00 0.00 C ATOM 525 CD1 TRP A 74 28.506 -32.233 8.619 1.00 0.00 C ATOM 526 CD2 TRP A 74 30.014 -30.584 8.729 1.00 0.00 C ATOM 527 NE1 TRP A 74 29.476 -32.445 7.659 1.00 0.00 N ATOM 528 CE2 TRP A 74 30.449 -31.467 7.699 1.00 0.00 C ATOM 529 CE3 TRP A 74 30.800 -29.444 8.984 1.00 0.00 C ATOM 530 CZ2 TRP A 74 31.636 -31.248 6.980 1.00 0.00 C ATOM 531 CZ3 TRP A 74 31.984 -29.204 8.261 1.00 0.00 C ATOM 532 CH2 TRP A 74 32.409 -30.109 7.269 1.00 0.00 C ATOM 0 H TRP A 74 29.496 -32.836 11.952 1.00 0.00 H new ATOM 0 HA TRP A 74 27.466 -30.906 12.540 1.00 0.00 H new ATOM 0 HB2 TRP A 74 27.012 -30.350 10.156 1.00 0.00 H new ATOM 0 HB3 TRP A 74 28.479 -29.624 10.782 1.00 0.00 H new ATOM 0 HD1 TRP A 74 27.647 -32.866 8.784 1.00 0.00 H new ATOM 0 HE1 TRP A 74 29.474 -33.226 7.003 1.00 0.00 H new ATOM 0 HE3 TRP A 74 30.490 -28.743 9.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 31.950 -31.944 6.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 32.570 -28.321 8.468 1.00 0.00 H new ATOM 0 HH2 TRP A 74 33.328 -29.929 6.731 1.00 0.00 H new ATOM 543 N PHE A 75 25.718 -32.509 11.549 1.00 0.00 N ATOM 544 CA PHE A 75 24.732 -33.567 11.286 1.00 0.00 C ATOM 545 C PHE A 75 24.585 -33.873 9.785 1.00 0.00 C ATOM 546 O PHE A 75 24.335 -35.020 9.410 1.00 0.00 O ATOM 547 CB PHE A 75 23.380 -33.159 11.894 1.00 0.00 C ATOM 548 CG PHE A 75 23.417 -32.900 13.390 1.00 0.00 C ATOM 549 CD1 PHE A 75 23.522 -33.979 14.289 1.00 0.00 C ATOM 550 CD2 PHE A 75 23.358 -31.583 13.887 1.00 0.00 C ATOM 551 CE1 PHE A 75 23.567 -33.743 15.674 1.00 0.00 C ATOM 552 CE2 PHE A 75 23.403 -31.348 15.272 1.00 0.00 C ATOM 553 CZ PHE A 75 23.508 -32.427 16.167 1.00 0.00 C ATOM 0 H PHE A 75 25.298 -31.606 11.768 1.00 0.00 H new ATOM 0 HA PHE A 75 25.087 -34.485 11.754 1.00 0.00 H new ATOM 0 HB2 PHE A 75 23.026 -32.259 11.391 1.00 0.00 H new ATOM 0 HB3 PHE A 75 22.652 -33.945 11.692 1.00 0.00 H new ATOM 0 HD1 PHE A 75 23.568 -34.990 13.913 1.00 0.00 H new ATOM 0 HD2 PHE A 75 23.278 -30.752 13.202 1.00 0.00 H new ATOM 0 HE1 PHE A 75 23.647 -34.573 16.360 1.00 0.00 H new ATOM 0 HE2 PHE A 75 23.357 -30.337 15.649 1.00 0.00 H new ATOM 0 HZ PHE A 75 23.543 -32.246 17.231 1.00 0.00 H new ATOM 563 N LYS A 76 24.774 -32.856 8.935 1.00 0.00 N ATOM 564 CA LYS A 76 24.676 -32.890 7.465 1.00 0.00 C ATOM 565 C LYS A 76 25.193 -31.581 6.831 1.00 0.00 C ATOM 566 O LYS A 76 25.226 -30.536 7.488 1.00 0.00 O ATOM 567 CB LYS A 76 23.226 -33.202 7.018 1.00 0.00 C ATOM 568 CG LYS A 76 22.189 -32.154 7.470 1.00 0.00 C ATOM 569 CD LYS A 76 20.746 -32.559 7.135 1.00 0.00 C ATOM 570 CE LYS A 76 20.497 -32.656 5.622 1.00 0.00 C ATOM 571 NZ LYS A 76 19.082 -32.996 5.319 1.00 0.00 N ATOM 0 H LYS A 76 25.015 -31.925 9.275 1.00 0.00 H new ATOM 0 HA LYS A 76 25.318 -33.695 7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.201 -33.277 5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 76 22.937 -34.176 7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 76 22.278 -32.002 8.546 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.413 -31.199 6.994 1.00 0.00 H new ATOM 0 HD2 LYS A 76 20.525 -33.521 7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 76 20.059 -31.832 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 76 20.753 -31.708 5.149 1.00 0.00 H new ATOM 0 HE3 LYS A 76 21.153 -33.413 5.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 18.952 -33.053 4.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 18.846 -33.913 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 18.457 -32.260 5.707 1.00 0.00 H new ATOM 585 N LYS A 77 25.555 -31.629 5.545 1.00 0.00 N ATOM 586 CA LYS A 77 26.001 -30.476 4.743 1.00 0.00 C ATOM 587 C LYS A 77 25.808 -30.745 3.235 1.00 0.00 C ATOM 588 O LYS A 77 26.187 -31.804 2.737 1.00 0.00 O ATOM 589 CB LYS A 77 27.469 -30.151 5.097 1.00 0.00 C ATOM 590 CG LYS A 77 27.927 -28.806 4.505 1.00 0.00 C ATOM 591 CD LYS A 77 29.330 -28.394 4.978 1.00 0.00 C ATOM 592 CE LYS A 77 30.458 -29.334 4.523 1.00 0.00 C ATOM 593 NZ LYS A 77 30.695 -29.283 3.056 1.00 0.00 N ATOM 0 H LYS A 77 25.547 -32.499 5.012 1.00 0.00 H new ATOM 0 HA LYS A 77 25.391 -29.605 4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 77 27.582 -30.126 6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 77 28.115 -30.947 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 77 27.920 -28.872 3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 77 27.213 -28.030 4.782 1.00 0.00 H new ATOM 0 HD2 LYS A 77 29.542 -27.389 4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 77 29.333 -28.345 6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 77 31.378 -29.069 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 77 30.211 -30.356 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 31.465 -29.936 2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 29.828 -29.562 2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 30.958 -28.315 2.780 1.00 0.00 H new ATOM 607 N SER A 78 25.220 -29.795 2.506 1.00 0.00 N ATOM 608 CA SER A 78 24.902 -29.895 1.069 1.00 0.00 C ATOM 609 C SER A 78 24.574 -28.508 0.472 1.00 0.00 C ATOM 610 O SER A 78 24.432 -27.525 1.207 1.00 0.00 O ATOM 611 CB SER A 78 23.739 -30.880 0.848 1.00 0.00 C ATOM 612 OG SER A 78 23.618 -31.231 -0.525 1.00 0.00 O ATOM 0 H SER A 78 24.940 -28.901 2.908 1.00 0.00 H new ATOM 0 HA SER A 78 25.781 -30.276 0.549 1.00 0.00 H new ATOM 0 HB2 SER A 78 23.902 -31.779 1.443 1.00 0.00 H new ATOM 0 HB3 SER A 78 22.808 -30.432 1.195 1.00 0.00 H new ATOM 0 HG SER A 78 22.874 -31.858 -0.638 1.00 0.00 H new ATOM 618 N GLU A 79 24.453 -28.419 -0.857 1.00 0.00 N ATOM 619 CA GLU A 79 24.229 -27.189 -1.630 1.00 0.00 C ATOM 620 C GLU A 79 23.745 -27.534 -3.051 1.00 0.00 C ATOM 621 O GLU A 79 24.140 -28.556 -3.621 1.00 0.00 O ATOM 622 CB GLU A 79 25.530 -26.360 -1.668 1.00 0.00 C ATOM 623 CG GLU A 79 25.339 -24.964 -2.273 1.00 0.00 C ATOM 624 CD GLU A 79 26.615 -24.124 -2.113 1.00 0.00 C ATOM 625 OE1 GLU A 79 26.678 -23.288 -1.180 1.00 0.00 O ATOM 626 OE2 GLU A 79 27.561 -24.290 -2.918 1.00 0.00 O ATOM 0 H GLU A 79 24.511 -29.244 -1.454 1.00 0.00 H new ATOM 0 HA GLU A 79 23.453 -26.593 -1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 79 25.919 -26.260 -0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 79 26.280 -26.900 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 79 25.085 -25.052 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 79 24.504 -24.462 -1.785 1.00 0.00 H new ATOM 633 N PHE A 80 22.886 -26.684 -3.627 1.00 0.00 N ATOM 634 CA PHE A 80 22.343 -26.840 -4.983 1.00 0.00 C ATOM 635 C PHE A 80 23.425 -26.669 -6.068 1.00 0.00 C ATOM 636 O PHE A 80 24.370 -25.892 -5.901 1.00 0.00 O ATOM 637 CB PHE A 80 21.184 -25.849 -5.181 1.00 0.00 C ATOM 638 CG PHE A 80 20.022 -26.070 -4.228 1.00 0.00 C ATOM 639 CD1 PHE A 80 19.071 -27.074 -4.497 1.00 0.00 C ATOM 640 CD2 PHE A 80 19.906 -25.298 -3.055 1.00 0.00 C ATOM 641 CE1 PHE A 80 18.022 -27.315 -3.591 1.00 0.00 C ATOM 642 CE2 PHE A 80 18.860 -25.545 -2.146 1.00 0.00 C ATOM 643 CZ PHE A 80 17.921 -26.558 -2.411 1.00 0.00 C ATOM 0 H PHE A 80 22.541 -25.849 -3.153 1.00 0.00 H new ATOM 0 HA PHE A 80 21.968 -27.858 -5.090 1.00 0.00 H new ATOM 0 HB2 PHE A 80 21.560 -24.834 -5.053 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.822 -25.927 -6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 80 19.147 -27.660 -5.401 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.622 -24.515 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 80 17.293 -28.083 -3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.778 -24.956 -1.244 1.00 0.00 H new ATOM 0 HZ PHE A 80 17.124 -26.754 -1.709 1.00 0.00 H new ATOM 653 N ARG A 81 23.267 -27.384 -7.191 1.00 0.00 N ATOM 654 CA ARG A 81 24.239 -27.459 -8.297 1.00 0.00 C ATOM 655 C ARG A 81 23.558 -27.355 -9.671 1.00 0.00 C ATOM 656 O ARG A 81 22.375 -27.671 -9.826 1.00 0.00 O ATOM 657 CB ARG A 81 25.049 -28.768 -8.206 1.00 0.00 C ATOM 658 CG ARG A 81 25.968 -28.822 -6.973 1.00 0.00 C ATOM 659 CD ARG A 81 26.793 -30.116 -6.906 1.00 0.00 C ATOM 660 NE ARG A 81 27.749 -30.242 -8.024 1.00 0.00 N ATOM 661 CZ ARG A 81 28.941 -29.662 -8.125 1.00 0.00 C ATOM 662 NH1 ARG A 81 29.414 -28.859 -7.193 1.00 0.00 N ATOM 663 NH2 ARG A 81 29.685 -29.884 -9.186 1.00 0.00 N ATOM 0 H ARG A 81 22.433 -27.945 -7.362 1.00 0.00 H new ATOM 0 HA ARG A 81 24.912 -26.607 -8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 81 24.361 -29.613 -8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 81 25.652 -28.879 -9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 81 26.643 -27.966 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 81 25.364 -28.734 -6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 81 27.338 -30.146 -5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 81 26.119 -30.972 -6.912 1.00 0.00 H new ATOM 0 HE ARG A 81 27.465 -30.837 -8.802 1.00 0.00 H new ATOM 0 HH11 ARG A 81 28.861 -28.664 -6.359 1.00 0.00 H new ATOM 0 HH12 ARG A 81 30.334 -28.432 -7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 81 29.347 -30.499 -9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 81 30.600 -29.442 -9.269 1.00 0.00 H new ATOM 677 N LYS A 82 24.319 -26.914 -10.676 1.00 0.00 N ATOM 678 CA LYS A 82 23.863 -26.757 -12.067 1.00 0.00 C ATOM 679 C LYS A 82 23.606 -28.096 -12.791 1.00 0.00 C ATOM 680 O LYS A 82 24.054 -29.164 -12.362 1.00 0.00 O ATOM 681 CB LYS A 82 24.877 -25.876 -12.828 1.00 0.00 C ATOM 682 CG LYS A 82 24.753 -24.405 -12.404 1.00 0.00 C ATOM 683 CD LYS A 82 25.717 -23.503 -13.185 1.00 0.00 C ATOM 684 CE LYS A 82 25.433 -22.010 -12.950 1.00 0.00 C ATOM 685 NZ LYS A 82 25.679 -21.591 -11.544 1.00 0.00 N ATOM 0 H LYS A 82 25.295 -26.648 -10.545 1.00 0.00 H new ATOM 0 HA LYS A 82 22.890 -26.266 -12.046 1.00 0.00 H new ATOM 0 HB2 LYS A 82 25.890 -26.230 -12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 82 24.708 -25.965 -13.901 1.00 0.00 H new ATOM 0 HG2 LYS A 82 23.729 -24.066 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 82 24.956 -24.316 -11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 82 26.742 -23.727 -12.890 1.00 0.00 H new ATOM 0 HD3 LYS A 82 25.637 -23.723 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 82 26.059 -21.416 -13.616 1.00 0.00 H new ATOM 0 HE3 LYS A 82 24.397 -21.796 -13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 25.472 -20.577 -11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 25.063 -22.135 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 26.674 -21.767 -11.298 1.00 0.00 H new ATOM 699 N GLN A 83 22.890 -28.019 -13.915 1.00 0.00 N ATOM 700 CA GLN A 83 22.413 -29.150 -14.731 1.00 0.00 C ATOM 701 C GLN A 83 22.308 -28.737 -16.216 1.00 0.00 C ATOM 702 O GLN A 83 21.397 -29.145 -16.937 1.00 0.00 O ATOM 703 CB GLN A 83 21.105 -29.709 -14.117 1.00 0.00 C ATOM 704 CG GLN A 83 19.985 -28.696 -13.785 1.00 0.00 C ATOM 705 CD GLN A 83 19.260 -28.117 -15.005 1.00 0.00 C ATOM 706 OE1 GLN A 83 18.404 -28.752 -15.612 1.00 0.00 O ATOM 707 NE2 GLN A 83 19.530 -26.884 -15.389 1.00 0.00 N ATOM 0 H GLN A 83 22.610 -27.120 -14.306 1.00 0.00 H new ATOM 0 HA GLN A 83 23.130 -29.971 -14.717 1.00 0.00 H new ATOM 0 HB2 GLN A 83 20.697 -30.447 -14.808 1.00 0.00 H new ATOM 0 HB3 GLN A 83 21.363 -30.239 -13.200 1.00 0.00 H new ATOM 0 HG2 GLN A 83 19.252 -29.184 -13.142 1.00 0.00 H new ATOM 0 HG3 GLN A 83 20.415 -27.875 -13.212 1.00 0.00 H new ATOM 0 HE21 GLN A 83 20.239 -26.340 -14.897 1.00 0.00 H new ATOM 0 HE22 GLN A 83 19.030 -26.475 -16.178 1.00 0.00 H new ATOM 716 N GLY A 84 23.246 -27.891 -16.662 1.00 0.00 N ATOM 717 CA GLY A 84 23.190 -27.156 -17.935 1.00 0.00 C ATOM 718 C GLY A 84 22.598 -25.770 -17.668 1.00 0.00 C ATOM 719 O GLY A 84 21.596 -25.385 -18.271 1.00 0.00 O ATOM 0 H GLY A 84 24.093 -27.692 -16.130 1.00 0.00 H new ATOM 0 HA2 GLY A 84 24.188 -27.066 -18.365 1.00 0.00 H new ATOM 0 HA3 GLY A 84 22.579 -27.696 -18.658 1.00 0.00 H new ATOM 723 N GLY A 85 23.196 -25.056 -16.704 1.00 0.00 N ATOM 724 CA GLY A 85 22.669 -23.827 -16.100 1.00 0.00 C ATOM 725 C GLY A 85 21.823 -24.121 -14.856 1.00 0.00 C ATOM 726 O GLY A 85 21.770 -25.262 -14.380 1.00 0.00 O ATOM 0 H GLY A 85 24.095 -25.331 -16.309 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.497 -23.171 -15.830 1.00 0.00 H new ATOM 0 HA3 GLY A 85 22.064 -23.292 -16.833 1.00 0.00 H new ATOM 730 N GLY A 86 21.157 -23.087 -14.335 1.00 0.00 N ATOM 731 CA GLY A 86 20.259 -23.155 -13.171 1.00 0.00 C ATOM 732 C GLY A 86 20.859 -22.597 -11.875 1.00 0.00 C ATOM 733 O GLY A 86 22.057 -22.328 -11.778 1.00 0.00 O ATOM 0 H GLY A 86 21.228 -22.146 -14.722 1.00 0.00 H new ATOM 0 HA2 GLY A 86 19.345 -22.606 -13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 86 19.974 -24.194 -13.007 1.00 0.00 H new ATOM 737 N SER A 87 20.002 -22.436 -10.868 1.00 0.00 N ATOM 738 CA SER A 87 20.296 -21.867 -9.541 1.00 0.00 C ATOM 739 C SER A 87 19.074 -21.999 -8.605 1.00 0.00 C ATOM 740 O SER A 87 17.973 -22.343 -9.053 1.00 0.00 O ATOM 741 CB SER A 87 20.732 -20.389 -9.655 1.00 0.00 C ATOM 742 OG SER A 87 19.731 -19.573 -10.259 1.00 0.00 O ATOM 0 H SER A 87 19.024 -22.714 -10.955 1.00 0.00 H new ATOM 0 HA SER A 87 21.122 -22.433 -9.111 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.961 -20.003 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 87 21.649 -20.328 -10.241 1.00 0.00 H new ATOM 0 HG SER A 87 20.049 -18.648 -10.309 1.00 0.00 H new ATOM 748 N ASN A 88 19.245 -21.714 -7.305 1.00 0.00 N ATOM 749 CA ASN A 88 18.158 -21.682 -6.318 1.00 0.00 C ATOM 750 C ASN A 88 18.507 -20.771 -5.122 1.00 0.00 C ATOM 751 O ASN A 88 19.409 -21.078 -4.339 1.00 0.00 O ATOM 752 CB ASN A 88 17.818 -23.114 -5.859 1.00 0.00 C ATOM 753 CG ASN A 88 16.612 -23.156 -4.920 1.00 0.00 C ATOM 754 OD1 ASN A 88 15.726 -22.312 -4.962 1.00 0.00 O ATOM 755 ND2 ASN A 88 16.544 -24.136 -4.039 1.00 0.00 N ATOM 0 H ASN A 88 20.158 -21.496 -6.905 1.00 0.00 H new ATOM 0 HA ASN A 88 17.274 -21.255 -6.793 1.00 0.00 H new ATOM 0 HB2 ASN A 88 17.616 -23.734 -6.733 1.00 0.00 H new ATOM 0 HB3 ASN A 88 18.683 -23.546 -5.355 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.755 -24.189 -3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 88 17.281 -24.840 -4.002 1.00 0.00 H new ATOM 762 N LYS A 89 17.783 -19.653 -4.992 1.00 0.00 N ATOM 763 CA LYS A 89 17.943 -18.607 -3.961 1.00 0.00 C ATOM 764 C LYS A 89 16.756 -17.616 -3.954 1.00 0.00 C ATOM 765 O LYS A 89 15.874 -17.680 -4.816 1.00 0.00 O ATOM 766 CB LYS A 89 19.296 -17.874 -4.137 1.00 0.00 C ATOM 767 CG LYS A 89 19.433 -17.120 -5.476 1.00 0.00 C ATOM 768 CD LYS A 89 20.747 -16.328 -5.580 1.00 0.00 C ATOM 769 CE LYS A 89 20.895 -15.190 -4.554 1.00 0.00 C ATOM 770 NZ LYS A 89 19.942 -14.073 -4.787 1.00 0.00 N ATOM 0 H LYS A 89 17.024 -19.437 -5.639 1.00 0.00 H new ATOM 0 HA LYS A 89 17.946 -19.097 -2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.423 -17.165 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 89 20.104 -18.601 -4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 89 19.378 -17.834 -6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 89 18.592 -16.437 -5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.582 -17.018 -5.460 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.823 -15.907 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.741 -15.589 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.914 -14.805 -4.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 20.087 -13.337 -4.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 20.104 -13.670 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 18.967 -14.430 -4.725 1.00 0.00 H new ATOM 784 N PHE A 90 16.755 -16.668 -3.008 1.00 0.00 N ATOM 785 CA PHE A 90 15.812 -15.542 -2.961 1.00 0.00 C ATOM 786 C PHE A 90 15.951 -14.641 -4.203 1.00 0.00 C ATOM 787 O PHE A 90 17.063 -14.417 -4.690 1.00 0.00 O ATOM 788 CB PHE A 90 16.051 -14.735 -1.674 1.00 0.00 C ATOM 789 CG PHE A 90 15.925 -15.542 -0.394 1.00 0.00 C ATOM 790 CD1 PHE A 90 14.656 -15.952 0.057 1.00 0.00 C ATOM 791 CD2 PHE A 90 17.074 -15.892 0.343 1.00 0.00 C ATOM 792 CE1 PHE A 90 14.535 -16.709 1.237 1.00 0.00 C ATOM 793 CE2 PHE A 90 16.953 -16.651 1.521 1.00 0.00 C ATOM 794 CZ PHE A 90 15.685 -17.059 1.969 1.00 0.00 C ATOM 0 H PHE A 90 17.424 -16.662 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 90 14.795 -15.935 -2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 90 17.048 -14.296 -1.715 1.00 0.00 H new ATOM 0 HB3 PHE A 90 15.340 -13.910 -1.640 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.773 -15.685 -0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 90 18.049 -15.577 0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.560 -17.021 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 90 17.836 -16.921 2.082 1.00 0.00 H new ATOM 0 HZ PHE A 90 15.593 -17.641 2.874 1.00 0.00 H new ATOM 804 N LEU A 91 14.828 -14.101 -4.696 1.00 0.00 N ATOM 805 CA LEU A 91 14.765 -13.274 -5.914 1.00 0.00 C ATOM 806 C LEU A 91 15.491 -11.920 -5.774 1.00 0.00 C ATOM 807 O LEU A 91 15.935 -11.349 -6.771 1.00 0.00 O ATOM 808 CB LEU A 91 13.276 -13.109 -6.289 1.00 0.00 C ATOM 809 CG LEU A 91 12.991 -12.398 -7.631 1.00 0.00 C ATOM 810 CD1 LEU A 91 13.597 -13.145 -8.830 1.00 0.00 C ATOM 811 CD2 LEU A 91 11.473 -12.278 -7.826 1.00 0.00 C ATOM 0 H LEU A 91 13.919 -14.228 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 91 15.302 -13.778 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.818 -14.097 -6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 91 12.781 -12.553 -5.493 1.00 0.00 H new ATOM 0 HG LEU A 91 13.456 -11.413 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.368 -12.605 -9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.678 -13.212 -8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.175 -14.148 -8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.266 -11.777 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 91 11.028 -13.273 -7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.046 -11.699 -7.007 1.00 0.00 H new ATOM 823 N LYS A 92 15.675 -11.439 -4.541 1.00 0.00 N ATOM 824 CA LYS A 92 16.464 -10.250 -4.189 1.00 0.00 C ATOM 825 C LYS A 92 17.147 -10.448 -2.822 1.00 0.00 C ATOM 826 O LYS A 92 16.560 -11.023 -1.903 1.00 0.00 O ATOM 827 CB LYS A 92 15.550 -9.007 -4.228 1.00 0.00 C ATOM 828 CG LYS A 92 16.346 -7.691 -4.171 1.00 0.00 C ATOM 829 CD LYS A 92 15.464 -6.441 -4.322 1.00 0.00 C ATOM 830 CE LYS A 92 14.602 -6.187 -3.076 1.00 0.00 C ATOM 831 NZ LYS A 92 13.781 -4.958 -3.221 1.00 0.00 N ATOM 0 H LYS A 92 15.261 -11.886 -3.723 1.00 0.00 H new ATOM 0 HA LYS A 92 17.263 -10.096 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 92 14.952 -9.028 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 92 14.855 -9.044 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.880 -7.638 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.098 -7.694 -4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 92 16.096 -5.573 -4.508 1.00 0.00 H new ATOM 0 HD3 LYS A 92 14.817 -6.557 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 92 13.950 -7.043 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 92 15.245 -6.095 -2.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.653 -4.514 -2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.262 -4.292 -3.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.852 -5.206 -3.617 1.00 0.00 H new ATOM 845 N SER A 93 18.389 -9.989 -2.683 1.00 0.00 N ATOM 846 CA SER A 93 19.236 -10.225 -1.503 1.00 0.00 C ATOM 847 C SER A 93 20.380 -9.195 -1.438 1.00 0.00 C ATOM 848 O SER A 93 21.135 -9.032 -2.400 1.00 0.00 O ATOM 849 CB SER A 93 19.783 -11.668 -1.522 1.00 0.00 C ATOM 850 OG SER A 93 20.393 -12.009 -2.765 1.00 0.00 O ATOM 0 H SER A 93 18.850 -9.430 -3.401 1.00 0.00 H new ATOM 0 HA SER A 93 18.630 -10.102 -0.606 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.511 -11.787 -0.720 1.00 0.00 H new ATOM 0 HB3 SER A 93 18.969 -12.364 -1.319 1.00 0.00 H new ATOM 0 HG SER A 93 20.867 -11.229 -3.122 1.00 0.00 H new ATOM 856 N SER A 94 20.508 -8.481 -0.318 1.00 0.00 N ATOM 857 CA SER A 94 21.397 -7.314 -0.158 1.00 0.00 C ATOM 858 C SER A 94 21.481 -6.852 1.313 1.00 0.00 C ATOM 859 O SER A 94 20.686 -7.273 2.161 1.00 0.00 O ATOM 860 CB SER A 94 20.915 -6.147 -1.044 1.00 0.00 C ATOM 861 OG SER A 94 19.577 -5.771 -0.738 1.00 0.00 O ATOM 0 H SER A 94 19.984 -8.699 0.530 1.00 0.00 H new ATOM 0 HA SER A 94 22.395 -7.621 -0.471 1.00 0.00 H new ATOM 0 HB2 SER A 94 21.574 -5.290 -0.907 1.00 0.00 H new ATOM 0 HB3 SER A 94 20.981 -6.435 -2.093 1.00 0.00 H new ATOM 0 HG SER A 94 19.542 -4.810 -0.548 1.00 0.00 H new ATOM 867 N ASN A 95 22.433 -5.961 1.622 1.00 0.00 N ATOM 868 CA ASN A 95 22.595 -5.348 2.952 1.00 0.00 C ATOM 869 C ASN A 95 21.715 -4.092 3.164 1.00 0.00 C ATOM 870 O ASN A 95 21.650 -3.562 4.276 1.00 0.00 O ATOM 871 CB ASN A 95 24.082 -5.021 3.176 1.00 0.00 C ATOM 872 CG ASN A 95 24.960 -6.268 3.158 1.00 0.00 C ATOM 873 OD1 ASN A 95 25.522 -6.644 2.134 1.00 0.00 O ATOM 874 ND2 ASN A 95 25.103 -6.949 4.282 1.00 0.00 N ATOM 0 H ASN A 95 23.125 -5.639 0.945 1.00 0.00 H new ATOM 0 HA ASN A 95 22.252 -6.072 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 95 24.420 -4.331 2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 95 24.199 -4.511 4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 95 25.681 -7.789 4.299 1.00 0.00 H new ATOM 0 HD22 ASN A 95 24.635 -6.634 5.132 1.00 0.00 H new ATOM 881 N TYR A 96 21.028 -3.617 2.117 1.00 0.00 N ATOM 882 CA TYR A 96 20.164 -2.427 2.101 1.00 0.00 C ATOM 883 C TYR A 96 19.211 -2.456 0.888 1.00 0.00 C ATOM 884 O TYR A 96 19.594 -2.899 -0.198 1.00 0.00 O ATOM 885 CB TYR A 96 21.033 -1.156 2.093 1.00 0.00 C ATOM 886 CG TYR A 96 20.244 0.132 2.231 1.00 0.00 C ATOM 887 CD1 TYR A 96 20.005 0.947 1.106 1.00 0.00 C ATOM 888 CD2 TYR A 96 19.737 0.512 3.489 1.00 0.00 C ATOM 889 CE1 TYR A 96 19.262 2.135 1.236 1.00 0.00 C ATOM 890 CE2 TYR A 96 18.994 1.699 3.628 1.00 0.00 C ATOM 891 CZ TYR A 96 18.752 2.516 2.497 1.00 0.00 C ATOM 892 OH TYR A 96 18.035 3.668 2.620 1.00 0.00 O ATOM 0 H TYR A 96 21.061 -4.077 1.207 1.00 0.00 H new ATOM 0 HA TYR A 96 19.548 -2.424 3.000 1.00 0.00 H new ATOM 0 HB2 TYR A 96 21.755 -1.217 2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 96 21.602 -1.123 1.164 1.00 0.00 H new ATOM 0 HD1 TYR A 96 20.394 0.659 0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 96 19.920 -0.111 4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 96 19.082 2.756 0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 96 18.609 1.986 4.595 1.00 0.00 H new ATOM 0 HH TYR A 96 17.757 3.782 3.553 1.00 0.00 H new ATOM 902 N ASP A 97 17.962 -2.015 1.071 1.00 0.00 N ATOM 903 CA ASP A 97 16.898 -2.123 0.062 1.00 0.00 C ATOM 904 C ASP A 97 17.153 -1.275 -1.202 1.00 0.00 C ATOM 905 O ASP A 97 17.835 -0.250 -1.175 1.00 0.00 O ATOM 906 CB ASP A 97 15.544 -1.784 0.710 1.00 0.00 C ATOM 907 CG ASP A 97 14.345 -2.059 -0.216 1.00 0.00 C ATOM 908 OD1 ASP A 97 14.363 -3.085 -0.941 1.00 0.00 O ATOM 909 OD2 ASP A 97 13.392 -1.247 -0.213 1.00 0.00 O ATOM 0 H ASP A 97 17.656 -1.567 1.935 1.00 0.00 H new ATOM 0 HA ASP A 97 16.887 -3.154 -0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 97 15.430 -2.366 1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 97 15.539 -0.733 0.998 1.00 0.00 H new ATOM 914 N SER A 98 16.579 -1.709 -2.324 1.00 0.00 N ATOM 915 CA SER A 98 16.737 -1.121 -3.661 1.00 0.00 C ATOM 916 C SER A 98 15.619 -1.605 -4.606 1.00 0.00 C ATOM 917 O SER A 98 14.995 -2.644 -4.368 1.00 0.00 O ATOM 918 CB SER A 98 18.125 -1.467 -4.228 1.00 0.00 C ATOM 919 OG SER A 98 18.399 -0.721 -5.407 1.00 0.00 O ATOM 0 H SER A 98 15.960 -2.520 -2.329 1.00 0.00 H new ATOM 0 HA SER A 98 16.657 -0.037 -3.579 1.00 0.00 H new ATOM 0 HB2 SER A 98 18.889 -1.261 -3.478 1.00 0.00 H new ATOM 0 HB3 SER A 98 18.175 -2.533 -4.449 1.00 0.00 H new ATOM 0 HG SER A 98 19.287 -0.959 -5.745 1.00 0.00 H new ATOM 925 N SER A 99 15.342 -0.854 -5.674 1.00 0.00 N ATOM 926 CA SER A 99 14.269 -1.071 -6.663 1.00 0.00 C ATOM 927 C SER A 99 14.477 -0.172 -7.901 1.00 0.00 C ATOM 928 O SER A 99 15.233 0.803 -7.854 1.00 0.00 O ATOM 929 CB SER A 99 12.884 -0.784 -6.049 1.00 0.00 C ATOM 930 OG SER A 99 12.472 -1.819 -5.169 1.00 0.00 O ATOM 0 H SER A 99 15.893 -0.023 -5.890 1.00 0.00 H new ATOM 0 HA SER A 99 14.310 -2.117 -6.968 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.915 0.162 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.149 -0.671 -6.846 1.00 0.00 H new ATOM 0 HG SER A 99 13.260 -2.288 -4.824 1.00 0.00 H new ATOM 936 N ASP A 100 13.795 -0.483 -9.011 1.00 0.00 N ATOM 937 CA ASP A 100 13.897 0.224 -10.297 1.00 0.00 C ATOM 938 C ASP A 100 12.618 0.028 -11.134 1.00 0.00 C ATOM 939 O ASP A 100 12.143 -1.099 -11.299 1.00 0.00 O ATOM 940 CB ASP A 100 15.136 -0.281 -11.056 1.00 0.00 C ATOM 941 CG ASP A 100 15.327 0.435 -12.404 1.00 0.00 C ATOM 942 OD1 ASP A 100 15.052 -0.184 -13.459 1.00 0.00 O ATOM 943 OD2 ASP A 100 15.771 1.607 -12.401 1.00 0.00 O ATOM 0 H ASP A 100 13.134 -1.260 -9.041 1.00 0.00 H new ATOM 0 HA ASP A 100 14.004 1.293 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.023 -0.132 -10.439 1.00 0.00 H new ATOM 0 HB3 ASP A 100 15.043 -1.353 -11.227 1.00 0.00 H new ATOM 948 N GLU A 101 12.063 1.126 -11.651 1.00 0.00 N ATOM 949 CA GLU A 101 10.795 1.204 -12.363 1.00 0.00 C ATOM 950 C GLU A 101 10.933 1.903 -13.729 1.00 0.00 C ATOM 951 O GLU A 101 11.825 2.732 -13.940 1.00 0.00 O ATOM 952 CB GLU A 101 9.771 1.922 -11.468 1.00 0.00 C ATOM 953 CG GLU A 101 10.041 3.396 -11.108 1.00 0.00 C ATOM 954 CD GLU A 101 11.155 3.572 -10.065 1.00 0.00 C ATOM 955 OE1 GLU A 101 12.340 3.688 -10.458 1.00 0.00 O ATOM 956 OE2 GLU A 101 10.853 3.596 -8.849 1.00 0.00 O ATOM 0 H GLU A 101 12.517 2.036 -11.577 1.00 0.00 H new ATOM 0 HA GLU A 101 10.451 0.192 -12.578 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.800 1.870 -11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.687 1.360 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.311 3.940 -12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.123 3.844 -10.728 1.00 0.00 H new ATOM 963 N GLU A 102 10.026 1.591 -14.659 1.00 0.00 N ATOM 964 CA GLU A 102 9.962 2.188 -16.001 1.00 0.00 C ATOM 965 C GLU A 102 9.195 3.528 -16.043 1.00 0.00 C ATOM 966 O GLU A 102 9.263 4.251 -17.037 1.00 0.00 O ATOM 967 CB GLU A 102 9.393 1.180 -17.021 1.00 0.00 C ATOM 968 CG GLU A 102 7.942 0.719 -16.787 1.00 0.00 C ATOM 969 CD GLU A 102 7.845 -0.442 -15.785 1.00 0.00 C ATOM 970 OE1 GLU A 102 7.870 -0.185 -14.559 1.00 0.00 O ATOM 971 OE2 GLU A 102 7.748 -1.614 -16.218 1.00 0.00 O ATOM 0 H GLU A 102 9.295 0.898 -14.497 1.00 0.00 H new ATOM 0 HA GLU A 102 10.988 2.427 -16.281 1.00 0.00 H new ATOM 0 HB2 GLU A 102 9.455 1.626 -18.014 1.00 0.00 H new ATOM 0 HB3 GLU A 102 10.035 0.299 -17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.352 1.560 -16.422 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.505 0.412 -17.737 1.00 0.00 H new ATOM 978 N SER A 103 8.483 3.882 -14.969 1.00 0.00 N ATOM 979 CA SER A 103 7.728 5.133 -14.772 1.00 0.00 C ATOM 980 C SER A 103 7.297 5.263 -13.300 1.00 0.00 C ATOM 981 O SER A 103 6.851 4.288 -12.691 1.00 0.00 O ATOM 982 CB SER A 103 6.473 5.176 -15.664 1.00 0.00 C ATOM 983 OG SER A 103 6.787 5.456 -17.020 1.00 0.00 O ATOM 0 H SER A 103 8.411 3.266 -14.159 1.00 0.00 H new ATOM 0 HA SER A 103 8.383 5.960 -15.046 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.954 4.220 -15.603 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.788 5.935 -15.287 1.00 0.00 H new ATOM 0 HG SER A 103 7.691 5.136 -17.219 1.00 0.00 H new ATOM 989 N ASP A 104 7.421 6.462 -12.718 1.00 0.00 N ATOM 990 CA ASP A 104 7.090 6.751 -11.314 1.00 0.00 C ATOM 991 C ASP A 104 5.687 7.363 -11.117 1.00 0.00 C ATOM 992 O ASP A 104 5.084 7.172 -10.063 1.00 0.00 O ATOM 993 CB ASP A 104 8.178 7.665 -10.721 1.00 0.00 C ATOM 994 CG ASP A 104 8.205 9.081 -11.328 1.00 0.00 C ATOM 995 OD1 ASP A 104 8.156 10.066 -10.555 1.00 0.00 O ATOM 996 OD2 ASP A 104 8.301 9.205 -12.574 1.00 0.00 O ATOM 0 H ASP A 104 7.763 7.280 -13.222 1.00 0.00 H new ATOM 0 HA ASP A 104 7.063 5.799 -10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.024 7.745 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.152 7.198 -10.870 1.00 0.00 H new ATOM 1001 N GLU A 105 5.156 8.057 -12.134 1.00 0.00 N ATOM 1002 CA GLU A 105 3.801 8.632 -12.174 1.00 0.00 C ATOM 1003 C GLU A 105 3.521 9.561 -10.971 1.00 0.00 C ATOM 1004 O GLU A 105 4.086 10.655 -10.883 1.00 0.00 O ATOM 1005 CB GLU A 105 2.738 7.531 -12.394 1.00 0.00 C ATOM 1006 CG GLU A 105 2.939 6.775 -13.714 1.00 0.00 C ATOM 1007 CD GLU A 105 1.761 5.831 -13.994 1.00 0.00 C ATOM 1008 OE1 GLU A 105 1.800 4.656 -13.557 1.00 0.00 O ATOM 1009 OE2 GLU A 105 0.786 6.256 -14.659 1.00 0.00 O ATOM 0 H GLU A 105 5.681 8.242 -12.989 1.00 0.00 H new ATOM 0 HA GLU A 105 3.734 9.288 -13.042 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.775 6.824 -11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.746 7.982 -12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.041 7.487 -14.533 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.866 6.203 -13.672 1.00 0.00 H new ATOM 1016 N GLU A 106 2.660 9.132 -10.047 1.00 0.00 N ATOM 1017 CA GLU A 106 2.335 9.777 -8.771 1.00 0.00 C ATOM 1018 C GLU A 106 1.765 8.725 -7.799 1.00 0.00 C ATOM 1019 O GLU A 106 1.146 7.744 -8.213 1.00 0.00 O ATOM 1020 CB GLU A 106 1.373 10.963 -8.985 1.00 0.00 C ATOM 1021 CG GLU A 106 1.057 11.701 -7.673 1.00 0.00 C ATOM 1022 CD GLU A 106 0.400 13.075 -7.873 1.00 0.00 C ATOM 1023 OE1 GLU A 106 0.700 13.987 -7.064 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -0.434 13.247 -8.794 1.00 0.00 O ATOM 0 H GLU A 106 2.135 8.267 -10.178 1.00 0.00 H new ATOM 0 HA GLU A 106 3.240 10.191 -8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.814 11.662 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.445 10.600 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.398 11.079 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.981 11.830 -7.109 1.00 0.00 H new ATOM 1031 N ASP A 107 1.989 8.922 -6.498 1.00 0.00 N ATOM 1032 CA ASP A 107 1.636 7.991 -5.420 1.00 0.00 C ATOM 1033 C ASP A 107 0.124 7.864 -5.148 1.00 0.00 C ATOM 1034 O ASP A 107 -0.337 6.797 -4.743 1.00 0.00 O ATOM 1035 CB ASP A 107 2.378 8.432 -4.144 1.00 0.00 C ATOM 1036 CG ASP A 107 1.893 9.778 -3.577 1.00 0.00 C ATOM 1037 OD1 ASP A 107 1.456 9.804 -2.405 1.00 0.00 O ATOM 1038 OD2 ASP A 107 1.996 10.804 -4.292 1.00 0.00 O ATOM 0 H ASP A 107 2.440 9.769 -6.151 1.00 0.00 H new ATOM 0 HA ASP A 107 1.943 6.996 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.258 7.663 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.444 8.503 -4.361 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.647 8.937 -5.373 1.00 0.00 N ATOM 1044 CA GLY A 108 -2.056 9.048 -4.979 1.00 0.00 C ATOM 1045 C GLY A 108 -2.170 9.487 -3.518 1.00 0.00 C ATOM 1046 O GLY A 108 -2.080 8.671 -2.600 1.00 0.00 O ATOM 0 H GLY A 108 -0.299 9.771 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.564 9.767 -5.622 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.555 8.089 -5.117 1.00 0.00 H new ATOM 1050 N LYS A 109 -2.389 10.786 -3.304 1.00 0.00 N ATOM 1051 CA LYS A 109 -2.305 11.440 -1.985 1.00 0.00 C ATOM 1052 C LYS A 109 -3.627 11.433 -1.186 1.00 0.00 C ATOM 1053 O LYS A 109 -3.658 11.886 -0.040 1.00 0.00 O ATOM 1054 CB LYS A 109 -1.773 12.872 -2.195 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.327 12.883 -2.724 1.00 0.00 C ATOM 1056 CD LYS A 109 0.152 14.312 -3.019 1.00 0.00 C ATOM 1057 CE LYS A 109 1.647 14.375 -3.369 1.00 0.00 C ATOM 1058 NZ LYS A 109 1.987 13.593 -4.586 1.00 0.00 N ATOM 0 H LYS A 109 -2.635 11.431 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.620 10.860 -1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.419 13.399 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.817 13.416 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.334 12.421 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.266 12.283 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -0.428 14.722 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.041 14.942 -2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.937 15.415 -3.518 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.229 14.000 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.985 13.752 -4.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.833 12.581 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.382 13.898 -5.375 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.721 10.927 -1.772 1.00 0.00 N ATOM 1073 CA LYS A 110 -6.077 10.924 -1.192 1.00 0.00 C ATOM 1074 C LYS A 110 -6.801 9.588 -1.459 1.00 0.00 C ATOM 1075 O LYS A 110 -6.831 9.116 -2.597 1.00 0.00 O ATOM 1076 CB LYS A 110 -6.892 12.100 -1.777 1.00 0.00 C ATOM 1077 CG LYS A 110 -6.357 13.489 -1.381 1.00 0.00 C ATOM 1078 CD LYS A 110 -7.166 14.643 -1.994 1.00 0.00 C ATOM 1079 CE LYS A 110 -8.609 14.697 -1.468 1.00 0.00 C ATOM 1080 NZ LYS A 110 -9.352 15.858 -2.026 1.00 0.00 N ATOM 0 H LYS A 110 -4.688 10.493 -2.694 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.989 11.042 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.897 12.020 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.927 12.012 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.370 13.581 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.317 13.575 -1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.668 15.588 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -7.182 14.535 -3.078 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.127 13.774 -1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.598 14.760 -0.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.322 15.863 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.871 16.740 -1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.383 15.784 -3.063 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.415 8.996 -0.426 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.173 7.729 -0.508 1.00 0.00 C ATOM 1096 C VAL A 111 -9.425 7.768 0.376 1.00 0.00 C ATOM 1097 O VAL A 111 -9.407 8.341 1.465 1.00 0.00 O ATOM 1098 CB VAL A 111 -7.319 6.473 -0.182 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.171 6.283 -1.187 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.741 6.461 1.243 1.00 0.00 C ATOM 0 H VAL A 111 -7.401 9.390 0.515 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.477 7.638 -1.551 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.021 5.643 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.599 5.394 -0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -6.581 6.165 -2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.518 7.155 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.158 5.552 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.099 7.331 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.556 6.492 1.966 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.508 7.157 -0.112 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.834 7.086 0.524 1.00 0.00 C ATOM 1112 C VAL A 112 -12.247 5.615 0.681 1.00 0.00 C ATOM 1113 O VAL A 112 -11.941 4.781 -0.171 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.885 7.874 -0.303 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -14.282 7.844 0.346 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.472 9.348 -0.476 1.00 0.00 C ATOM 0 H VAL A 112 -10.486 6.672 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.782 7.546 1.511 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.929 7.379 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.982 8.409 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -14.623 6.812 0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -14.231 8.290 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.229 9.872 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.380 9.817 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.515 9.399 -0.995 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.926 5.309 1.794 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.394 3.982 2.211 1.00 0.00 C ATOM 1128 C LYS A 113 -14.067 3.187 1.075 1.00 0.00 C ATOM 1129 O LYS A 113 -15.210 3.433 0.686 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.336 4.133 3.422 1.00 0.00 C ATOM 1131 CG LYS A 113 -13.625 4.690 4.669 1.00 0.00 C ATOM 1132 CD LYS A 113 -14.526 4.692 5.914 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.736 5.626 5.757 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.576 5.647 6.982 1.00 0.00 N ATOM 0 H LYS A 113 -13.179 6.029 2.471 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.518 3.398 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.160 4.794 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.771 3.162 3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.735 4.095 4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -13.289 5.707 4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.875 3.678 6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.942 5.000 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.390 6.636 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.338 5.302 4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.383 6.288 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.926 4.688 7.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.008 5.980 7.787 1.00 0.00 H new ATOM 1148 N SER A 114 -13.334 2.199 0.575 1.00 0.00 N ATOM 1149 CA SER A 114 -13.765 1.247 -0.462 1.00 0.00 C ATOM 1150 C SER A 114 -13.001 -0.085 -0.319 1.00 0.00 C ATOM 1151 O SER A 114 -13.087 -0.719 0.734 1.00 0.00 O ATOM 1152 CB SER A 114 -13.683 1.891 -1.862 1.00 0.00 C ATOM 1153 OG SER A 114 -12.350 2.184 -2.273 1.00 0.00 O ATOM 0 H SER A 114 -12.380 2.025 0.890 1.00 0.00 H new ATOM 0 HA SER A 114 -14.817 0.997 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.141 1.221 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.267 2.811 -1.865 1.00 0.00 H new ATOM 0 HG SER A 114 -12.012 2.950 -1.764 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.213 -0.509 -1.315 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.434 -1.752 -1.276 1.00 0.00 C ATOM 1161 C ALA A 115 -10.384 -1.796 -0.144 1.00 0.00 C ATOM 1162 O ALA A 115 -10.011 -2.879 0.306 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.826 -1.979 -2.662 1.00 0.00 C ATOM 0 H ALA A 115 -12.097 0.011 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.105 -2.575 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.242 -2.899 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.624 -2.060 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.179 -1.140 -2.917 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.985 -0.633 0.394 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.180 -0.508 1.623 1.00 0.00 C ATOM 1171 C LYS A 116 -9.839 -1.249 2.803 1.00 0.00 C ATOM 1172 O LYS A 116 -9.162 -1.905 3.593 1.00 0.00 O ATOM 1173 CB LYS A 116 -9.042 1.001 1.934 1.00 0.00 C ATOM 1174 CG LYS A 116 -8.234 1.346 3.199 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.433 2.822 3.573 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.667 3.144 4.861 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.960 4.512 5.366 1.00 0.00 N ATOM 0 H LYS A 116 -10.218 0.269 -0.022 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.200 -0.962 1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.572 1.489 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.041 1.426 2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.549 0.709 4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.176 1.146 3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.083 3.461 2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.494 3.031 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.926 2.413 5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.597 3.048 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.419 4.683 6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.689 5.213 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.977 4.598 5.567 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.166 -1.162 2.904 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.934 -1.630 4.065 1.00 0.00 C ATOM 1193 C GLU A 117 -11.977 -3.165 4.147 1.00 0.00 C ATOM 1194 O GLU A 117 -11.749 -3.736 5.214 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.346 -1.021 4.024 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.116 -1.241 5.333 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.492 -0.561 5.285 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.476 -1.207 4.850 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -15.601 0.621 5.689 1.00 0.00 O ATOM 0 H GLU A 117 -11.749 -0.758 2.171 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.432 -1.293 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.272 0.048 3.824 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.905 -1.461 3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.241 -2.309 5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.540 -0.844 6.169 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.192 -3.850 3.016 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.159 -5.321 2.948 1.00 0.00 C ATOM 1208 C LYS A 118 -10.735 -5.915 2.996 1.00 0.00 C ATOM 1209 O LYS A 118 -10.565 -7.094 3.313 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.962 -5.807 1.725 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.394 -5.322 0.381 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.110 -5.928 -0.836 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.591 -5.523 -0.900 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.269 -6.096 -2.094 1.00 0.00 N ATOM 0 H LYS A 118 -12.394 -3.402 2.122 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.638 -5.698 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.987 -6.897 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.993 -5.465 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.469 -4.236 0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.334 -5.571 0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.608 -5.606 -1.748 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.034 -7.015 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.099 -5.860 0.003 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.670 -4.436 -0.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.266 -5.801 -2.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.800 -5.755 -2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.216 -7.134 -2.059 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.711 -5.098 2.711 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.294 -5.480 2.731 1.00 0.00 C ATOM 1230 C LEU A 119 -7.652 -5.340 4.121 1.00 0.00 C ATOM 1231 O LEU A 119 -6.700 -6.070 4.417 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.591 -4.660 1.632 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.064 -4.864 1.548 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.615 -4.871 0.087 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.316 -3.744 2.292 1.00 0.00 C ATOM 0 H LEU A 119 -9.852 -4.122 2.452 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.184 -6.543 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.031 -4.918 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.793 -3.603 1.802 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.829 -5.820 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.536 -5.016 0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.114 -5.682 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.875 -3.920 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.242 -3.912 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.565 -2.781 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.611 -3.744 3.341 1.00 0.00 H new ATOM 1247 N LEU A 120 -8.183 -4.471 4.995 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.716 -4.276 6.376 1.00 0.00 C ATOM 1249 C LEU A 120 -8.116 -5.442 7.310 1.00 0.00 C ATOM 1250 O LEU A 120 -8.862 -5.283 8.277 1.00 0.00 O ATOM 1251 CB LEU A 120 -8.127 -2.879 6.892 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.251 -1.717 6.370 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.835 -0.384 6.859 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.792 -1.829 6.843 1.00 0.00 C ATOM 0 H LEU A 120 -8.970 -3.869 4.754 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.626 -4.299 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.163 -2.692 6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.090 -2.883 7.981 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.253 -1.766 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.220 0.439 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.852 -0.272 6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.848 -0.370 7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.217 -0.990 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.760 -1.813 7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.363 -2.764 6.482 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.574 -6.621 6.996 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.759 -7.924 7.659 1.00 0.00 C ATOM 1268 C ASP A 121 -6.808 -9.027 7.124 1.00 0.00 C ATOM 1269 O ASP A 121 -6.544 -10.001 7.829 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.221 -8.387 7.501 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.549 -9.625 8.355 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.901 -10.682 7.779 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.495 -9.526 9.606 1.00 0.00 O ATOM 0 H ASP A 121 -6.938 -6.700 6.203 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.513 -7.775 8.710 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.888 -7.571 7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.415 -8.613 6.452 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.274 -8.887 5.900 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.533 -9.942 5.184 1.00 0.00 C ATOM 1280 C GLU A 122 -4.096 -10.202 5.696 1.00 0.00 C ATOM 1281 O GLU A 122 -3.471 -11.190 5.299 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.486 -9.579 3.685 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.856 -9.571 2.989 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.451 -10.984 2.874 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.021 -11.754 1.982 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -8.362 -11.332 3.660 1.00 0.00 O ATOM 0 H GLU A 122 -6.346 -8.020 5.368 1.00 0.00 H new ATOM 0 HA GLU A 122 -6.074 -10.870 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.032 -8.594 3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.836 -10.288 3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.542 -8.933 3.546 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.755 -9.138 1.994 1.00 0.00 H new ATOM 1293 N MET A 123 -3.566 -9.341 6.572 1.00 0.00 N ATOM 1294 CA MET A 123 -2.167 -9.276 7.027 1.00 0.00 C ATOM 1295 C MET A 123 -2.054 -8.313 8.229 1.00 0.00 C ATOM 1296 O MET A 123 -3.046 -7.696 8.618 1.00 0.00 O ATOM 1297 CB MET A 123 -1.248 -8.884 5.847 1.00 0.00 C ATOM 1298 CG MET A 123 -1.692 -7.595 5.142 1.00 0.00 C ATOM 1299 SD MET A 123 -2.096 -7.771 3.389 1.00 0.00 S ATOM 1300 CE MET A 123 -2.996 -6.215 3.216 1.00 0.00 C ATOM 0 H MET A 123 -4.139 -8.622 7.013 1.00 0.00 H new ATOM 0 HA MET A 123 -1.835 -10.255 7.372 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.229 -8.758 6.214 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.228 -9.699 5.123 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.565 -7.199 5.661 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.899 -6.854 5.242 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.316 -6.093 2.181 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.870 -6.226 3.867 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.346 -5.386 3.495 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.861 -8.175 8.819 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.626 -7.398 10.044 1.00 0.00 C ATOM 1312 C GLN A 124 0.604 -6.466 9.961 1.00 0.00 C ATOM 1313 O GLN A 124 0.844 -5.685 10.880 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.561 -8.388 11.223 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.689 -7.719 12.602 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.997 -8.741 13.697 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.120 -9.255 14.383 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.255 -9.085 13.896 1.00 0.00 N ATOM 0 H GLN A 124 -0.014 -8.609 8.452 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.454 -6.705 10.193 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.357 -9.124 11.111 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.384 -8.930 11.179 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.237 -7.197 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.479 -6.969 12.571 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.994 -8.665 13.332 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.489 -9.771 14.614 1.00 0.00 H new ATOM 1327 N ASP A 125 1.363 -6.484 8.855 1.00 0.00 N ATOM 1328 CA ASP A 125 2.663 -5.788 8.744 1.00 0.00 C ATOM 1329 C ASP A 125 2.685 -4.758 7.601 1.00 0.00 C ATOM 1330 O ASP A 125 2.739 -3.558 7.861 1.00 0.00 O ATOM 1331 CB ASP A 125 3.781 -6.833 8.596 1.00 0.00 C ATOM 1332 CG ASP A 125 5.173 -6.182 8.589 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.669 -5.809 9.678 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.767 -6.057 7.493 1.00 0.00 O ATOM 0 H ASP A 125 1.095 -6.983 8.006 1.00 0.00 H new ATOM 0 HA ASP A 125 2.827 -5.214 9.656 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.719 -7.550 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.636 -7.392 7.671 1.00 0.00 H new ATOM 1339 N VAL A 126 2.551 -5.205 6.346 1.00 0.00 N ATOM 1340 CA VAL A 126 2.336 -4.322 5.175 1.00 0.00 C ATOM 1341 C VAL A 126 0.962 -3.616 5.230 1.00 0.00 C ATOM 1342 O VAL A 126 0.709 -2.652 4.511 1.00 0.00 O ATOM 1343 CB VAL A 126 2.545 -5.118 3.863 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.347 -6.020 3.512 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.901 -4.206 2.679 1.00 0.00 C ATOM 0 H VAL A 126 2.588 -6.195 6.105 1.00 0.00 H new ATOM 0 HA VAL A 126 3.079 -3.525 5.201 1.00 0.00 H new ATOM 0 HB VAL A 126 3.397 -5.771 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.552 -6.552 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.186 -6.740 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.454 -5.407 3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.038 -4.811 1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.095 -3.491 2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.824 -3.669 2.898 1.00 0.00 H new ATOM 1355 N TYR A 127 0.083 -4.071 6.130 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.244 -3.516 6.408 1.00 0.00 C ATOM 1357 C TYR A 127 -1.220 -2.374 7.443 1.00 0.00 C ATOM 1358 O TYR A 127 -2.116 -1.530 7.459 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.127 -4.699 6.852 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.924 -4.553 8.133 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.272 -4.503 9.377 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -4.324 -4.567 8.084 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.015 -4.468 10.567 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -5.082 -4.469 9.262 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.428 -4.429 10.517 1.00 0.00 C ATOM 1366 OH TYR A 127 -5.149 -4.373 11.671 1.00 0.00 O ATOM 0 H TYR A 127 0.291 -4.880 6.715 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.649 -3.045 5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.828 -4.913 6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.485 -5.574 6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.193 -4.491 9.417 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.825 -4.654 7.131 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.508 -4.471 11.521 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.160 -4.424 9.211 1.00 0.00 H new ATOM 0 HH TYR A 127 -6.105 -4.351 11.458 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.178 -2.310 8.278 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.122 -1.446 9.464 1.00 0.00 C ATOM 1378 C ASN A 128 -0.176 0.062 9.133 1.00 0.00 C ATOM 1379 O ASN A 128 -0.694 0.866 9.909 1.00 0.00 O ATOM 1380 CB ASN A 128 1.137 -1.822 10.267 1.00 0.00 C ATOM 1381 CG ASN A 128 0.866 -1.912 11.761 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.755 -0.911 12.463 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.759 -3.121 12.284 1.00 0.00 N ATOM 0 H ASN A 128 0.666 -2.867 8.147 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.015 -1.618 10.064 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.519 -2.779 9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.915 -1.081 10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.582 -3.231 13.283 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.853 -3.944 11.689 1.00 0.00 H new ATOM 1390 N LYS A 129 0.294 0.435 7.937 1.00 0.00 N ATOM 1391 CA LYS A 129 0.230 1.794 7.373 1.00 0.00 C ATOM 1392 C LYS A 129 -1.129 2.104 6.715 1.00 0.00 C ATOM 1393 O LYS A 129 -1.598 3.242 6.749 1.00 0.00 O ATOM 1394 CB LYS A 129 1.479 1.973 6.482 1.00 0.00 C ATOM 1395 CG LYS A 129 1.203 2.005 4.977 1.00 0.00 C ATOM 1396 CD LYS A 129 0.957 3.453 4.536 1.00 0.00 C ATOM 1397 CE LYS A 129 0.273 3.476 3.172 1.00 0.00 C ATOM 1398 NZ LYS A 129 1.020 4.314 2.194 1.00 0.00 N ATOM 0 H LYS A 129 0.748 -0.227 7.308 1.00 0.00 H new ATOM 0 HA LYS A 129 0.267 2.555 8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.978 2.900 6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.175 1.160 6.691 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.049 1.586 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.335 1.389 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.337 3.965 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.903 3.992 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.189 2.459 2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.741 3.860 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.625 4.172 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.934 5.316 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.023 4.040 2.197 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.804 1.092 6.160 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.128 1.205 5.509 1.00 0.00 C ATOM 1414 C ILE A 130 -4.196 1.543 6.565 1.00 0.00 C ATOM 1415 O ILE A 130 -5.140 2.270 6.277 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.414 -0.077 4.682 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.317 -0.266 3.601 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.802 -0.038 4.018 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.452 -1.545 2.771 1.00 0.00 C ATOM 0 H ILE A 130 -1.439 0.140 6.147 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.148 2.028 4.794 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.402 -0.921 5.371 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.337 0.591 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.342 -0.266 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.959 -0.955 3.450 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.570 0.049 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.860 0.819 3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.643 -1.593 2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.399 -2.413 3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.410 -1.542 2.251 1.00 0.00 H new ATOM 1431 N SER A 131 -3.982 1.151 7.821 1.00 0.00 N ATOM 1432 CA SER A 131 -4.800 1.533 8.986 1.00 0.00 C ATOM 1433 C SER A 131 -4.782 3.044 9.325 1.00 0.00 C ATOM 1434 O SER A 131 -5.507 3.480 10.222 1.00 0.00 O ATOM 1435 CB SER A 131 -4.346 0.732 10.217 1.00 0.00 C ATOM 1436 OG SER A 131 -4.304 -0.663 9.947 1.00 0.00 O ATOM 0 H SER A 131 -3.207 0.536 8.071 1.00 0.00 H new ATOM 0 HA SER A 131 -5.829 1.300 8.712 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.359 1.073 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.027 0.922 11.047 1.00 0.00 H new ATOM 0 HG SER A 131 -4.010 -1.143 10.749 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.983 3.853 8.617 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.930 5.314 8.743 1.00 0.00 C ATOM 1444 C GLN A 132 -4.042 5.989 7.364 1.00 0.00 C ATOM 1445 O GLN A 132 -4.872 6.878 7.192 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.638 5.709 9.482 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.556 7.225 9.732 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.318 7.671 10.517 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.473 6.890 10.943 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -1.163 8.959 10.741 1.00 0.00 N ATOM 0 H GLN A 132 -3.334 3.495 7.917 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.781 5.664 9.328 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.590 5.182 10.435 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.775 5.391 8.898 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.567 7.740 8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -3.448 7.540 10.274 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.855 9.624 10.395 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.351 9.292 11.261 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.230 5.560 6.387 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.291 5.915 4.958 1.00 0.00 C ATOM 1461 C ALA A 133 -2.957 7.382 4.605 1.00 0.00 C ATOM 1462 O ALA A 133 -2.986 7.744 3.428 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.635 5.458 4.372 1.00 0.00 C ATOM 0 H ALA A 133 -2.464 4.915 6.584 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.474 5.372 4.482 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.679 5.721 3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.731 4.378 4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.450 5.950 4.903 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.565 8.195 5.586 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.110 9.584 5.408 1.00 0.00 C ATOM 1471 C GLU A 134 -0.668 9.654 4.864 1.00 0.00 C ATOM 1472 O GLU A 134 -0.142 10.734 4.586 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.187 10.336 6.751 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.607 10.441 7.320 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.605 11.223 8.642 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -3.122 10.678 9.664 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.085 12.381 8.669 1.00 0.00 O ATOM 0 H GLU A 134 -2.553 7.899 6.562 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.768 10.053 4.677 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.551 9.830 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.783 11.340 6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.257 10.937 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.014 9.443 7.483 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.009 8.498 4.737 1.00 0.00 N ATOM 1485 CA ASN A 135 1.410 8.363 4.438 1.00 0.00 C ATOM 1486 C ASN A 135 1.676 8.497 2.924 1.00 0.00 C ATOM 1487 O ASN A 135 1.926 7.510 2.227 1.00 0.00 O ATOM 1488 CB ASN A 135 1.926 7.038 5.028 1.00 0.00 C ATOM 1489 CG ASN A 135 1.570 6.861 6.502 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.490 6.386 6.842 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.450 7.232 7.415 1.00 0.00 N ATOM 0 H ASN A 135 -0.474 7.597 4.845 1.00 0.00 H new ATOM 0 HA ASN A 135 1.966 9.175 4.906 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.511 6.207 4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.009 6.994 4.914 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.233 7.124 8.406 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.346 7.626 7.129 1.00 0.00 H new ATOM 1498 N SER A 136 1.577 9.721 2.410 1.00 0.00 N ATOM 1499 CA SER A 136 1.924 10.095 1.030 1.00 0.00 C ATOM 1500 C SER A 136 3.389 9.768 0.671 1.00 0.00 C ATOM 1501 O SER A 136 4.249 9.650 1.548 1.00 0.00 O ATOM 1502 CB SER A 136 1.672 11.596 0.820 1.00 0.00 C ATOM 1503 OG SER A 136 0.316 11.934 1.088 1.00 0.00 O ATOM 0 H SER A 136 1.241 10.513 2.959 1.00 0.00 H new ATOM 0 HA SER A 136 1.288 9.503 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 136 2.329 12.172 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.922 11.869 -0.205 1.00 0.00 H new ATOM 0 HG SER A 136 0.185 12.895 0.948 1.00 0.00 H new ATOM 1509 N ASP A 137 3.660 9.601 -0.629 1.00 0.00 N ATOM 1510 CA ASP A 137 4.926 9.186 -1.268 1.00 0.00 C ATOM 1511 C ASP A 137 5.263 7.700 -1.026 1.00 0.00 C ATOM 1512 O ASP A 137 5.592 6.979 -1.967 1.00 0.00 O ATOM 1513 CB ASP A 137 6.095 10.114 -0.891 1.00 0.00 C ATOM 1514 CG ASP A 137 7.335 9.854 -1.760 1.00 0.00 C ATOM 1515 OD1 ASP A 137 7.312 10.220 -2.959 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.340 9.321 -1.233 1.00 0.00 O ATOM 0 H ASP A 137 2.936 9.767 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 137 4.770 9.288 -2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.785 11.153 -1.003 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.350 9.969 0.159 1.00 0.00 H new ATOM 1521 N ASP A 138 5.082 7.213 0.205 1.00 0.00 N ATOM 1522 CA ASP A 138 5.136 5.788 0.552 1.00 0.00 C ATOM 1523 C ASP A 138 4.034 4.982 -0.166 1.00 0.00 C ATOM 1524 O ASP A 138 4.225 3.805 -0.469 1.00 0.00 O ATOM 1525 CB ASP A 138 5.032 5.639 2.078 1.00 0.00 C ATOM 1526 CG ASP A 138 4.894 4.174 2.516 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.734 3.708 2.629 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.932 3.515 2.754 1.00 0.00 O ATOM 0 H ASP A 138 4.889 7.812 1.008 1.00 0.00 H new ATOM 0 HA ASP A 138 6.088 5.379 0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.917 6.073 2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.173 6.205 2.438 1.00 0.00 H new ATOM 1533 N TRP A 139 2.915 5.625 -0.519 1.00 0.00 N ATOM 1534 CA TRP A 139 1.875 5.045 -1.372 1.00 0.00 C ATOM 1535 C TRP A 139 2.383 4.597 -2.757 1.00 0.00 C ATOM 1536 O TRP A 139 1.816 3.662 -3.321 1.00 0.00 O ATOM 1537 CB TRP A 139 0.702 6.030 -1.493 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.414 5.829 -0.517 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.719 6.626 0.533 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.438 4.787 -0.531 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.830 6.134 1.189 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.310 4.991 0.580 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.721 3.699 -1.385 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.385 4.131 0.849 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.821 2.856 -1.142 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.647 3.062 -0.023 1.00 0.00 C ATOM 0 H TRP A 139 2.705 6.576 -0.215 1.00 0.00 H new ATOM 0 HA TRP A 139 1.536 4.129 -0.888 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.087 7.043 -1.373 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.295 5.961 -2.502 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.175 7.515 0.816 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.244 6.561 2.018 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.084 3.511 -2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.005 4.290 1.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.033 2.043 -1.821 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.480 2.401 0.165 1.00 0.00 H new ATOM 1557 N LEU A 140 3.478 5.166 -3.282 1.00 0.00 N ATOM 1558 CA LEU A 140 4.142 4.645 -4.486 1.00 0.00 C ATOM 1559 C LEU A 140 5.000 3.419 -4.145 1.00 0.00 C ATOM 1560 O LEU A 140 4.870 2.382 -4.795 1.00 0.00 O ATOM 1561 CB LEU A 140 4.962 5.765 -5.156 1.00 0.00 C ATOM 1562 CG LEU A 140 5.696 5.345 -6.448 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.732 4.847 -7.536 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.505 6.535 -6.981 1.00 0.00 C ATOM 0 H LEU A 140 3.925 5.994 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 140 3.389 4.313 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.295 6.596 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.697 6.135 -4.441 1.00 0.00 H new ATOM 0 HG LEU A 140 6.356 4.515 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.299 4.564 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.182 3.982 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.030 5.641 -7.792 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.025 6.242 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.832 7.365 -7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.234 6.844 -6.232 1.00 0.00 H new ATOM 1576 N THR A 141 5.839 3.516 -3.105 1.00 0.00 N ATOM 1577 CA THR A 141 6.769 2.458 -2.671 1.00 0.00 C ATOM 1578 C THR A 141 6.041 1.171 -2.287 1.00 0.00 C ATOM 1579 O THR A 141 6.489 0.086 -2.646 1.00 0.00 O ATOM 1580 CB THR A 141 7.624 2.966 -1.501 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.212 4.194 -1.882 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.752 1.999 -1.137 1.00 0.00 C ATOM 0 H THR A 141 5.893 4.353 -2.525 1.00 0.00 H new ATOM 0 HA THR A 141 7.415 2.216 -3.515 1.00 0.00 H new ATOM 0 HB THR A 141 6.972 3.069 -0.634 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.761 4.536 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.326 2.406 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.328 1.037 -0.850 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.407 1.864 -1.997 1.00 0.00 H new ATOM 1590 N ILE A 142 4.890 1.275 -1.621 1.00 0.00 N ATOM 1591 CA ILE A 142 4.059 0.120 -1.242 1.00 0.00 C ATOM 1592 C ILE A 142 3.347 -0.499 -2.456 1.00 0.00 C ATOM 1593 O ILE A 142 3.199 -1.715 -2.539 1.00 0.00 O ATOM 1594 CB ILE A 142 3.102 0.536 -0.094 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.864 -0.632 0.888 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.794 1.167 -0.612 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.843 -0.306 1.986 1.00 0.00 C ATOM 0 H ILE A 142 4.500 2.170 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 142 4.694 -0.681 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 142 3.597 1.326 0.471 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.520 -1.502 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.811 -0.905 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.162 1.439 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.026 2.059 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.268 0.449 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.724 -1.170 2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.195 0.545 2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.884 -0.061 1.530 1.00 0.00 H new ATOM 1609 N SER A 143 2.990 0.305 -3.457 1.00 0.00 N ATOM 1610 CA SER A 143 2.365 -0.184 -4.696 1.00 0.00 C ATOM 1611 C SER A 143 3.334 -0.975 -5.587 1.00 0.00 C ATOM 1612 O SER A 143 2.895 -1.802 -6.389 1.00 0.00 O ATOM 1613 CB SER A 143 1.740 0.965 -5.488 1.00 0.00 C ATOM 1614 OG SER A 143 0.754 1.617 -4.709 1.00 0.00 O ATOM 0 H SER A 143 3.124 1.316 -3.436 1.00 0.00 H new ATOM 0 HA SER A 143 1.580 -0.874 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.512 1.677 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.294 0.583 -6.406 1.00 0.00 H new ATOM 0 HG SER A 143 1.168 2.346 -4.201 1.00 0.00 H new ATOM 1620 N ASN A 144 4.649 -0.801 -5.399 1.00 0.00 N ATOM 1621 CA ASN A 144 5.667 -1.598 -6.095 1.00 0.00 C ATOM 1622 C ASN A 144 5.712 -3.066 -5.615 1.00 0.00 C ATOM 1623 O ASN A 144 6.239 -3.914 -6.337 1.00 0.00 O ATOM 1624 CB ASN A 144 7.048 -0.927 -5.978 1.00 0.00 C ATOM 1625 CG ASN A 144 7.247 0.198 -6.991 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.882 0.018 -8.023 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.724 1.385 -6.741 1.00 0.00 N ATOM 0 H ASN A 144 5.036 -0.105 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 144 5.383 -1.633 -7.147 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.169 -0.528 -4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.825 -1.678 -6.119 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.849 2.148 -7.406 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.195 1.539 -5.883 1.00 0.00 H new ATOM 1634 N GLU A 145 5.137 -3.383 -4.444 1.00 0.00 N ATOM 1635 CA GLU A 145 4.927 -4.766 -3.982 1.00 0.00 C ATOM 1636 C GLU A 145 3.448 -5.193 -3.976 1.00 0.00 C ATOM 1637 O GLU A 145 3.154 -6.376 -4.176 1.00 0.00 O ATOM 1638 CB GLU A 145 5.630 -5.005 -2.633 1.00 0.00 C ATOM 1639 CG GLU A 145 5.195 -4.086 -1.483 1.00 0.00 C ATOM 1640 CD GLU A 145 6.033 -4.337 -0.218 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.695 -3.390 0.266 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.047 -5.479 0.300 1.00 0.00 O ATOM 0 H GLU A 145 4.801 -2.681 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 145 5.396 -5.422 -4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.458 -6.039 -2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.704 -4.890 -2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.297 -3.045 -1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.141 -4.251 -1.262 1.00 0.00 H new ATOM 1649 N PHE A 146 2.492 -4.261 -3.842 1.00 0.00 N ATOM 1650 CA PHE A 146 1.066 -4.602 -3.824 1.00 0.00 C ATOM 1651 C PHE A 146 0.537 -5.108 -5.166 1.00 0.00 C ATOM 1652 O PHE A 146 -0.465 -5.820 -5.192 1.00 0.00 O ATOM 1653 CB PHE A 146 0.218 -3.449 -3.280 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.239 -3.717 -1.866 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.185 -4.727 -1.621 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.309 -2.997 -0.795 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.564 -5.037 -0.307 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.089 -3.287 0.519 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.016 -4.312 0.766 1.00 0.00 C ATOM 0 H PHE A 146 2.684 -3.264 -3.744 1.00 0.00 H new ATOM 0 HA PHE A 146 0.973 -5.443 -3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.797 -2.526 -3.308 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.650 -3.300 -3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.622 -5.267 -2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.036 -2.220 -0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.274 -5.829 -0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.319 -2.720 1.343 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.308 -4.544 1.780 1.00 0.00 H new ATOM 1669 N ASP A 147 1.255 -4.827 -6.255 1.00 0.00 N ATOM 1670 CA ASP A 147 1.059 -5.416 -7.580 1.00 0.00 C ATOM 1671 C ASP A 147 0.934 -6.950 -7.520 1.00 0.00 C ATOM 1672 O ASP A 147 0.124 -7.552 -8.227 1.00 0.00 O ATOM 1673 CB ASP A 147 2.294 -5.046 -8.411 1.00 0.00 C ATOM 1674 CG ASP A 147 2.060 -5.252 -9.916 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.283 -4.472 -10.515 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.661 -6.188 -10.494 1.00 0.00 O ATOM 0 H ASP A 147 2.021 -4.154 -6.236 1.00 0.00 H new ATOM 0 HA ASP A 147 0.134 -5.036 -8.014 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.557 -4.005 -8.225 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.141 -5.652 -8.090 1.00 0.00 H new ATOM 1681 N LEU A 148 1.710 -7.558 -6.615 1.00 0.00 N ATOM 1682 CA LEU A 148 1.804 -8.996 -6.388 1.00 0.00 C ATOM 1683 C LEU A 148 1.030 -9.452 -5.141 1.00 0.00 C ATOM 1684 O LEU A 148 0.429 -10.527 -5.173 1.00 0.00 O ATOM 1685 CB LEU A 148 3.299 -9.355 -6.303 1.00 0.00 C ATOM 1686 CG LEU A 148 4.098 -9.130 -7.607 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.565 -9.513 -7.372 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.538 -9.934 -8.791 1.00 0.00 C ATOM 0 H LEU A 148 2.319 -7.028 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 148 1.335 -9.527 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.755 -8.764 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.390 -10.402 -6.014 1.00 0.00 H new ATOM 0 HG LEU A 148 4.012 -8.075 -7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.133 -9.356 -8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.980 -8.893 -6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.625 -10.562 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.137 -9.738 -9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.573 -10.998 -8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.506 -9.637 -8.977 1.00 0.00 H new ATOM 1700 N ILE A 149 0.956 -8.633 -4.085 1.00 0.00 N ATOM 1701 CA ILE A 149 0.207 -8.953 -2.844 1.00 0.00 C ATOM 1702 C ILE A 149 -1.306 -8.930 -3.089 1.00 0.00 C ATOM 1703 O ILE A 149 -1.988 -9.930 -2.869 1.00 0.00 O ATOM 1704 CB ILE A 149 0.577 -7.991 -1.690 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.090 -7.995 -1.402 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.207 -8.306 -0.403 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.540 -6.764 -0.612 1.00 0.00 C ATOM 0 H ILE A 149 1.414 -7.722 -4.058 1.00 0.00 H new ATOM 0 HA ILE A 149 0.495 -9.962 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 149 0.295 -6.992 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.348 -8.895 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.636 -8.037 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.084 -7.607 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.276 -8.211 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.015 -9.324 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.614 -6.817 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.309 -5.863 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.017 -6.734 0.344 1.00 0.00 H new ATOM 1719 N SER A 150 -1.835 -7.797 -3.550 1.00 0.00 N ATOM 1720 CA SER A 150 -3.282 -7.602 -3.741 1.00 0.00 C ATOM 1721 C SER A 150 -3.659 -6.455 -4.691 1.00 0.00 C ATOM 1722 O SER A 150 -3.412 -5.274 -4.422 1.00 0.00 O ATOM 1723 CB SER A 150 -3.979 -7.357 -2.398 1.00 0.00 C ATOM 1724 OG SER A 150 -5.383 -7.432 -2.596 1.00 0.00 O ATOM 0 H SER A 150 -1.275 -6.983 -3.804 1.00 0.00 H new ATOM 0 HA SER A 150 -3.620 -8.529 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.660 -8.099 -1.665 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.704 -6.379 -2.002 1.00 0.00 H new ATOM 0 HG SER A 150 -5.836 -7.439 -1.727 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.389 -6.794 -5.762 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.006 -5.820 -6.673 1.00 0.00 C ATOM 1732 C ARG A 151 -6.122 -5.004 -5.995 1.00 0.00 C ATOM 1733 O ARG A 151 -6.433 -3.912 -6.470 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.521 -6.527 -7.942 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.437 -6.820 -9.002 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.233 -7.662 -8.552 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.639 -8.969 -7.995 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.908 -9.735 -7.193 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.672 -9.426 -6.877 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.420 -10.831 -6.682 1.00 0.00 N ATOM 0 H ARG A 151 -4.570 -7.763 -6.023 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.234 -5.105 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.990 -7.467 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.296 -5.910 -8.396 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.912 -7.329 -9.841 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.063 -5.867 -9.377 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.567 -7.822 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.667 -7.110 -7.802 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.564 -9.314 -8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.247 -8.577 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.136 -10.035 -6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.381 -11.095 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.857 -11.418 -6.066 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.673 -5.440 -4.851 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.648 -4.652 -4.076 1.00 0.00 C ATOM 1756 C LEU A 152 -7.045 -3.334 -3.576 1.00 0.00 C ATOM 1757 O LEU A 152 -7.728 -2.314 -3.581 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.191 -5.470 -2.888 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.923 -6.780 -3.237 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.355 -7.466 -1.932 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.149 -6.536 -4.129 1.00 0.00 C ATOM 0 H LEU A 152 -6.457 -6.347 -4.437 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.473 -4.410 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.357 -5.710 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.874 -4.837 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.239 -7.417 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.875 -8.395 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.475 -7.684 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.022 -6.806 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.634 -7.487 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.851 -5.882 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.834 -6.065 -5.060 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.752 -3.315 -3.231 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.056 -2.097 -2.809 1.00 0.00 C ATOM 1775 C LEU A 153 -4.904 -1.113 -3.977 1.00 0.00 C ATOM 1776 O LEU A 153 -5.169 0.077 -3.816 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.723 -2.514 -2.159 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.913 -1.426 -1.425 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.086 -0.599 -2.411 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.777 -0.523 -0.536 1.00 0.00 C ATOM 0 H LEU A 153 -5.160 -4.145 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.636 -1.550 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.932 -3.314 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.088 -2.937 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.233 -1.952 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.525 0.161 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.393 -1.252 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.750 -0.116 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.145 0.220 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.525 -0.019 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.276 -1.128 0.221 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.581 -1.611 -5.175 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.562 -0.809 -6.420 1.00 0.00 C ATOM 1794 C VAL A 154 -5.947 -0.209 -6.691 1.00 0.00 C ATOM 1795 O VAL A 154 -6.058 0.971 -7.025 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.106 -1.619 -7.656 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.910 -0.708 -8.882 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.796 -2.366 -7.379 1.00 0.00 C ATOM 0 H VAL A 154 -4.322 -2.587 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.831 -0.016 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.895 -2.341 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.590 -1.308 -9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.851 -0.212 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.151 0.042 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.502 -2.926 -8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.015 -1.649 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.939 -3.055 -6.546 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.017 -0.979 -6.465 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.383 -0.477 -6.620 1.00 0.00 C ATOM 1810 C ARG A 155 -8.765 0.542 -5.533 1.00 0.00 C ATOM 1811 O ARG A 155 -9.495 1.490 -5.825 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.384 -1.641 -6.654 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.225 -2.518 -7.905 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.115 -3.760 -7.807 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.911 -4.651 -8.963 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.443 -5.857 -9.133 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.264 -6.392 -8.251 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.154 -6.548 -10.213 1.00 0.00 N ATOM 0 H ARG A 155 -6.961 -1.955 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.423 0.051 -7.573 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.251 -2.256 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.399 -1.244 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.488 -1.945 -8.794 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.183 -2.818 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.893 -4.298 -6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.161 -3.458 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.302 -4.308 -9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.510 -5.878 -7.405 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.654 -7.320 -8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.525 -6.158 -10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.559 -7.474 -10.349 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.218 0.424 -4.316 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.495 1.336 -3.199 1.00 0.00 C ATOM 1834 C ALA A 156 -7.847 2.716 -3.368 1.00 0.00 C ATOM 1835 O ALA A 156 -8.325 3.687 -2.783 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.003 0.712 -1.891 1.00 0.00 C ATOM 0 H ALA A 156 -7.561 -0.319 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.575 1.485 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.210 1.391 -1.064 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.519 -0.233 -1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.930 0.533 -1.954 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.781 2.808 -4.169 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.159 4.084 -4.521 1.00 0.00 C ATOM 1844 C GLN A 157 -6.703 4.677 -5.837 1.00 0.00 C ATOM 1845 O GLN A 157 -6.854 5.894 -5.927 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.624 3.965 -4.530 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.108 2.966 -5.571 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.593 2.843 -5.570 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.879 3.592 -6.224 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.062 1.873 -4.863 1.00 0.00 N ATOM 0 H GLN A 157 -6.326 1.998 -4.591 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.435 4.796 -3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.190 4.945 -4.728 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.283 3.660 -3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.547 1.987 -5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.442 3.275 -6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.661 1.251 -4.320 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.051 1.741 -4.857 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.051 3.850 -6.837 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.579 4.329 -8.125 1.00 0.00 C ATOM 1861 C GLN A 158 -9.051 4.755 -8.016 1.00 0.00 C ATOM 1862 O GLN A 158 -9.426 5.789 -8.568 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.394 3.253 -9.214 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.924 3.035 -9.627 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.260 4.267 -10.250 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.870 5.059 -10.959 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.986 4.495 -10.001 1.00 0.00 N ATOM 0 H GLN A 158 -6.975 2.835 -6.776 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.010 5.214 -8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.805 2.310 -8.854 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.971 3.536 -10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.352 2.732 -8.750 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.876 2.211 -10.339 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.458 3.850 -9.414 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.528 5.317 -10.396 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.872 3.986 -7.285 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.233 4.348 -6.851 1.00 0.00 C ATOM 1878 C GLN A 159 -12.225 4.603 -8.008 1.00 0.00 C ATOM 1879 O GLN A 159 -13.210 5.327 -7.848 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.161 5.517 -5.840 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.283 5.183 -4.620 1.00 0.00 C ATOM 1882 CD GLN A 159 -9.896 6.418 -3.812 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -10.561 6.800 -2.859 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -8.800 7.078 -4.140 1.00 0.00 N ATOM 0 H GLN A 159 -9.596 3.057 -6.966 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.656 3.478 -6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.764 6.401 -6.339 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.167 5.765 -5.503 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.817 4.485 -3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.378 4.677 -4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.237 6.770 -4.933 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.517 7.896 -3.601 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.978 4.010 -9.185 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.795 4.164 -10.394 1.00 0.00 C ATOM 1895 C ASN A 160 -14.062 3.274 -10.360 1.00 0.00 C ATOM 1896 O ASN A 160 -14.276 2.411 -11.215 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.901 3.934 -11.628 1.00 0.00 C ATOM 1898 CG ASN A 160 -12.603 4.263 -12.948 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -13.526 5.066 -13.014 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.177 3.655 -14.043 1.00 0.00 N ATOM 0 H ASN A 160 -11.179 3.391 -9.324 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.186 5.180 -10.449 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.004 4.546 -11.538 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -11.577 2.894 -11.645 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -12.617 3.855 -14.941 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.409 2.986 -13.989 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.894 3.463 -9.331 1.00 0.00 N ATOM 1908 CA TRP A 161 -16.075 2.643 -9.032 1.00 0.00 C ATOM 1909 C TRP A 161 -17.326 2.999 -9.864 1.00 0.00 C ATOM 1910 O TRP A 161 -18.297 2.240 -9.863 1.00 0.00 O ATOM 1911 CB TRP A 161 -16.361 2.748 -7.525 1.00 0.00 C ATOM 1912 CG TRP A 161 -15.240 2.313 -6.627 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.597 3.093 -5.727 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.616 0.994 -6.522 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.625 2.355 -5.079 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.584 1.057 -5.539 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.821 -0.253 -7.155 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.793 -0.051 -5.206 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -14.038 -1.376 -6.822 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -13.028 -1.278 -5.850 1.00 0.00 C ATOM 0 H TRP A 161 -14.760 4.218 -8.658 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.845 1.616 -9.317 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.611 3.783 -7.291 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.241 2.147 -7.296 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.811 4.135 -5.543 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.014 2.725 -4.351 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -15.591 -0.347 -7.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.013 0.037 -4.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -14.215 -2.319 -7.317 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.433 -2.144 -5.598 1.00 0.00 H new ATOM 1931 N GLY A 162 -17.318 4.138 -10.572 1.00 0.00 N ATOM 1932 CA GLY A 162 -18.425 4.603 -11.426 1.00 0.00 C ATOM 1933 C GLY A 162 -19.619 5.192 -10.658 1.00 0.00 C ATOM 1934 O GLY A 162 -20.668 5.435 -11.259 1.00 0.00 O ATOM 0 H GLY A 162 -16.524 4.778 -10.568 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -18.044 5.358 -12.114 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -18.775 3.767 -12.032 1.00 0.00 H new ATOM 1938 N THR A 163 -19.475 5.403 -9.345 1.00 0.00 N ATOM 1939 CA THR A 163 -20.511 5.903 -8.417 1.00 0.00 C ATOM 1940 C THR A 163 -20.761 7.409 -8.536 1.00 0.00 C ATOM 1941 O THR A 163 -19.786 8.196 -8.539 1.00 0.00 O ATOM 1942 CB THR A 163 -20.161 5.549 -6.966 1.00 0.00 C ATOM 1943 OG1 THR A 163 -18.819 5.893 -6.680 1.00 0.00 O ATOM 1944 CG2 THR A 163 -20.326 4.051 -6.700 1.00 0.00 C ATOM 1945 OXT THR A 163 -21.947 7.806 -8.620 1.00 0.00 O ATOM 0 H THR A 163 -18.590 5.222 -8.871 1.00 0.00 H new ATOM 0 HA THR A 163 -21.435 5.403 -8.707 1.00 0.00 H new ATOM 0 HB THR A 163 -20.844 6.112 -6.330 1.00 0.00 H new ATOM 0 HG1 THR A 163 -18.620 6.775 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.070 3.835 -5.663 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.360 3.760 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.666 3.489 -7.361 1.00 0.00 H new TER 1953 THR A 163