USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 0 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 106 ASN : amide:sc= 0.133 K(o=-0.19,f=-8.7!) USER MOD Set 1.2: A 139 TYR OH : rot 180:sc= -0.324 USER MOD Set 2.1: A 138 HIS : no HD1:sc= 0.689 K(o=1.5,f=-7.9!) USER MOD Set 2.2: A 141 GLN :FLIP amide:sc= 0.814 F(o=-2.2!,f=1.5) USER MOD Set 3.1: A 115 LYS NZ :NH3+ 133:sc= 0.132 (180deg=-1.58!) USER MOD Set 3.2: A 116 HIS : no HE2:sc= 0.231 K(o=0.36,f=-1.5) USER MOD Set 4.1: A 29 TYR OH : rot -130:sc= 0.675 USER MOD Set 4.2: A 31 SER OG : rot 159:sc= 2.37 USER MOD Set 4.3: A 108 TYR OH : rot 180:sc= 0.91 USER MOD Set 5.1: A 72 SER OG : rot 97:sc= 0.0544 USER MOD Set 5.2: A 75 THR OG1 : rot 170:sc= 0.58 USER MOD Set 6.1: A 52 SER OG : rot 156:sc= 0.771 USER MOD Set 6.2: A 54 GLN : amide:sc= 0.678 X(o=1.4,f=1.3) USER MOD Single : A 30 CYS SG : rot -99:sc= 0.514 USER MOD Single : A 32 ASN : amide:sc= -2.61 K(o=-2.6,f=-4!) USER MOD Single : A 35 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-1.8) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.364 USER MOD Single : A 48 THR OG1 : rot -170:sc= 0.231 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -1.07 K(o=-1.1,f=-4.2!) USER MOD Single : A 59 GLN : amide:sc= 0.0618 X(o=0.062,f=-0.15) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0653 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 175:sc= 0.0307 (180deg=0.0119) USER MOD Single : A 73 THR OG1 : rot -128:sc= -0.298 USER MOD Single : A 77 GLN : amide:sc= -0.883 K(o=-0.88,f=-3.4!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 146:sc= -0.0479 (180deg=-0.923) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 88 TYR OH : rot -153:sc= 0.22 USER MOD Single : A 90 SER OG : rot -116:sc= 0.655 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0.543 K(o=0.54,f=-3.4!) USER MOD Single : A 97 CYS SG : rot 42:sc= -1.61! USER MOD Single : A 107 HIS : no HE2:sc= -0.813 K(o=-0.81,f=-3!) USER MOD Single : A 109 ASN : amide:sc= -0.495 K(o=-0.49,f=-8.4!) USER MOD Single : A 110 THR OG1 : rot -86:sc= 0.659 USER MOD Single : A 111 TYR OH : rot 30:sc= 0 USER MOD Single : A 113 SER OG : rot 94:sc= 0.301 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 164:sc=-0.00795 (180deg=-0.214) USER MOD Single : A 120 ASN : amide:sc= -0.133 K(o=-0.13,f=-2.2!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.156) USER MOD Single : A 128 ASN : amide:sc= 0.25 X(o=0.25,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 30:sc= -0.391 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 150:sc= 1.23 USER MOD Single : A 142 LYS NZ :NH3+ 160:sc= -0.0839 (180deg=-0.611) USER MOD Single : A 152 SER OG : rot 32:sc= 0.947 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0282 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 -2.272 -9.565 10.278 1.00 0.00 N ATOM 2 CA ALA A 24 -2.898 -9.016 11.508 1.00 0.00 C ATOM 3 C ALA A 24 -2.195 -7.791 12.146 1.00 0.00 C ATOM 4 O ALA A 24 -2.836 -6.865 12.640 1.00 0.00 O ATOM 5 CB ALA A 24 -3.026 -10.160 12.501 1.00 0.00 C ATOM 0 HA ALA A 24 -3.867 -8.610 11.218 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.483 -9.794 13.420 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.649 -10.945 12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.037 -10.562 12.722 1.00 0.00 H new ATOM 6 N ALA A 25 -0.877 -7.806 11.982 1.00 0.00 N ATOM 7 CA ALA A 25 0.091 -6.758 12.338 1.00 0.00 C ATOM 8 C ALA A 25 1.297 -6.974 11.408 1.00 0.00 C ATOM 9 O ALA A 25 2.037 -7.957 11.476 1.00 0.00 O ATOM 10 CB ALA A 25 0.531 -6.811 13.802 1.00 0.00 C ATOM 0 H ALA A 25 -0.414 -8.613 11.564 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.366 -5.776 12.216 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.245 -6.011 13.997 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.338 -6.687 14.448 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.000 -7.773 14.006 1.00 0.00 H new ATOM 11 N ALA A 26 1.197 -6.191 10.346 1.00 0.00 N ATOM 12 CA ALA A 26 2.031 -6.263 9.139 1.00 0.00 C ATOM 13 C ALA A 26 2.833 -4.981 8.921 1.00 0.00 C ATOM 14 O ALA A 26 2.419 -3.891 9.273 1.00 0.00 O ATOM 15 CB ALA A 26 1.130 -6.565 7.930 1.00 0.00 C ATOM 0 H ALA A 26 0.500 -5.448 10.292 1.00 0.00 H new ATOM 0 HA ALA A 26 2.759 -7.064 9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.739 -6.621 7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.621 -7.517 8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.390 -5.772 7.820 1.00 0.00 H new ATOM 16 N LEU A 27 4.019 -5.203 8.366 1.00 0.00 N ATOM 17 CA LEU A 27 4.964 -4.126 8.034 1.00 0.00 C ATOM 18 C LEU A 27 5.419 -4.312 6.576 1.00 0.00 C ATOM 19 O LEU A 27 5.672 -5.433 6.124 1.00 0.00 O ATOM 20 CB LEU A 27 6.074 -4.243 9.078 1.00 0.00 C ATOM 21 CG LEU A 27 7.158 -3.178 8.947 1.00 0.00 C ATOM 22 CD1 LEU A 27 7.328 -2.456 10.284 1.00 0.00 C ATOM 23 CD2 LEU A 27 8.461 -3.846 8.513 1.00 0.00 C ATOM 0 H LEU A 27 4.360 -6.135 8.130 1.00 0.00 H new ATOM 0 HA LEU A 27 4.552 -3.118 8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.633 -4.178 10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 27 6.534 -5.228 8.997 1.00 0.00 H new ATOM 0 HG LEU A 27 6.876 -2.441 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.103 -1.695 10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.387 -1.983 10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.616 -3.174 11.051 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.242 -3.092 8.417 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.758 -4.583 9.259 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.314 -4.341 7.553 1.00 0.00 H new ATOM 24 N LEU A 28 5.378 -3.207 5.830 1.00 0.00 N ATOM 25 CA LEU A 28 5.527 -3.259 4.362 1.00 0.00 C ATOM 26 C LEU A 28 6.766 -2.504 3.880 1.00 0.00 C ATOM 27 O LEU A 28 6.879 -1.290 4.036 1.00 0.00 O ATOM 28 CB LEU A 28 4.283 -2.620 3.759 1.00 0.00 C ATOM 29 CG LEU A 28 3.986 -3.129 2.339 1.00 0.00 C ATOM 30 CD1 LEU A 28 3.556 -4.607 2.335 1.00 0.00 C ATOM 31 CD2 LEU A 28 2.865 -2.289 1.732 1.00 0.00 C ATOM 0 H LEU A 28 5.244 -2.269 6.208 1.00 0.00 H new ATOM 0 HA LEU A 28 5.644 -4.297 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.426 -2.825 4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.411 -1.538 3.734 1.00 0.00 H new ATOM 0 HG LEU A 28 4.902 -3.041 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.356 -4.925 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.354 -5.219 2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.653 -4.725 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.649 -2.644 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.970 -2.377 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 28 3.175 -1.245 1.690 1.00 0.00 H new ATOM 32 N TYR A 29 7.672 -3.276 3.282 1.00 0.00 N ATOM 33 CA TYR A 29 8.871 -2.758 2.620 1.00 0.00 C ATOM 34 C TYR A 29 8.605 -2.671 1.118 1.00 0.00 C ATOM 35 O TYR A 29 7.859 -3.455 0.544 1.00 0.00 O ATOM 36 CB TYR A 29 10.010 -3.708 2.985 1.00 0.00 C ATOM 37 CG TYR A 29 11.317 -3.577 2.205 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.952 -2.331 1.989 1.00 0.00 C ATOM 39 CD2 TYR A 29 11.754 -4.748 1.554 1.00 0.00 C ATOM 40 CE1 TYR A 29 13.002 -2.252 1.044 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.791 -4.673 0.615 1.00 0.00 C ATOM 42 CZ TYR A 29 13.380 -3.425 0.355 1.00 0.00 C ATOM 43 OH TYR A 29 14.194 -3.324 -0.733 1.00 0.00 O ATOM 0 H TYR A 29 7.594 -4.292 3.242 1.00 0.00 H new ATOM 0 HA TYR A 29 9.142 -1.752 2.940 1.00 0.00 H new ATOM 0 HB2 TYR A 29 10.235 -3.572 4.043 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.648 -4.729 2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.640 -1.454 2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 29 11.292 -5.698 1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.504 -1.315 0.854 1.00 0.00 H new ATOM 0 HE2 TYR A 29 13.131 -5.559 0.100 1.00 0.00 H new ATOM 0 HH TYR A 29 13.804 -3.823 -1.481 1.00 0.00 H new ATOM 44 N CYS A 30 9.110 -1.604 0.532 1.00 0.00 N ATOM 45 CA CYS A 30 8.916 -1.263 -0.883 1.00 0.00 C ATOM 46 C CYS A 30 10.265 -1.248 -1.572 1.00 0.00 C ATOM 47 O CYS A 30 11.055 -0.310 -1.430 1.00 0.00 O ATOM 48 CB CYS A 30 8.256 0.124 -0.901 1.00 0.00 C ATOM 49 SG CYS A 30 6.761 0.283 0.134 1.00 0.00 S ATOM 0 H CYS A 30 9.684 -0.925 1.032 1.00 0.00 H new ATOM 0 HA CYS A 30 8.289 -1.983 -1.409 1.00 0.00 H new ATOM 0 HB2 CYS A 30 8.988 0.862 -0.571 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.995 0.372 -1.930 1.00 0.00 H new ATOM 0 HG CYS A 30 5.703 0.175 -0.613 1.00 0.00 H new ATOM 50 N SER A 31 10.516 -2.301 -2.345 1.00 0.00 N ATOM 51 CA SER A 31 11.815 -2.449 -3.043 1.00 0.00 C ATOM 52 C SER A 31 12.021 -1.428 -4.162 1.00 0.00 C ATOM 53 O SER A 31 13.122 -0.904 -4.301 1.00 0.00 O ATOM 54 CB SER A 31 12.030 -3.850 -3.610 1.00 0.00 C ATOM 55 OG SER A 31 12.464 -4.700 -2.543 1.00 0.00 O ATOM 0 H SER A 31 9.856 -3.061 -2.510 1.00 0.00 H new ATOM 0 HA SER A 31 12.555 -2.264 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 31 11.106 -4.229 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.774 -3.828 -4.406 1.00 0.00 H new ATOM 0 HG SER A 31 12.286 -5.635 -2.777 1.00 0.00 H new ATOM 56 N ASN A 32 10.878 -0.978 -4.691 1.00 0.00 N ATOM 57 CA ASN A 32 10.742 -0.024 -5.802 1.00 0.00 C ATOM 58 C ASN A 32 11.696 1.198 -5.750 1.00 0.00 C ATOM 59 O ASN A 32 12.009 1.755 -6.797 1.00 0.00 O ATOM 60 CB ASN A 32 9.276 0.404 -5.856 1.00 0.00 C ATOM 61 CG ASN A 32 8.852 1.411 -4.778 1.00 0.00 C ATOM 62 OD1 ASN A 32 9.105 1.258 -3.591 1.00 0.00 O ATOM 63 ND2 ASN A 32 8.413 2.561 -5.223 1.00 0.00 N ATOM 0 H ASN A 32 9.972 -1.285 -4.337 1.00 0.00 H new ATOM 0 HA ASN A 32 11.048 -0.533 -6.716 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.076 0.838 -6.836 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.651 -0.484 -5.768 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.279 3.340 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.205 2.678 -6.215 1.00 0.00 H new ATOM 64 N GLY A 33 11.896 1.729 -4.538 1.00 0.00 N ATOM 65 CA GLY A 33 12.934 2.755 -4.248 1.00 0.00 C ATOM 66 C GLY A 33 13.540 2.641 -2.841 1.00 0.00 C ATOM 67 O GLY A 33 13.984 3.637 -2.279 1.00 0.00 O ATOM 0 H GLY A 33 11.346 1.466 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 33 13.732 2.670 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 33 12.495 3.746 -4.366 1.00 0.00 H new ATOM 68 N GLY A 34 13.642 1.399 -2.346 1.00 0.00 N ATOM 69 CA GLY A 34 14.090 1.072 -0.964 1.00 0.00 C ATOM 70 C GLY A 34 13.337 1.802 0.149 1.00 0.00 C ATOM 71 O GLY A 34 13.935 2.277 1.104 1.00 0.00 O ATOM 0 H GLY A 34 13.414 0.571 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.986 -0.002 -0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.151 1.305 -0.877 1.00 0.00 H new ATOM 72 N HIS A 35 12.011 1.735 0.118 1.00 0.00 N ATOM 73 CA HIS A 35 11.184 2.456 1.089 1.00 0.00 C ATOM 74 C HIS A 35 10.257 1.564 1.931 1.00 0.00 C ATOM 75 O HIS A 35 10.310 0.343 1.830 1.00 0.00 O ATOM 76 CB HIS A 35 10.338 3.555 0.439 1.00 0.00 C ATOM 77 CG HIS A 35 11.190 4.669 -0.168 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.415 5.006 0.221 1.00 0.00 N ATOM 79 CD2 HIS A 35 10.794 5.549 -1.088 1.00 0.00 C ATOM 80 CE1 HIS A 35 12.759 6.124 -0.421 1.00 0.00 C ATOM 81 NE2 HIS A 35 11.769 6.433 -1.245 1.00 0.00 N ATOM 0 H HIS A 35 11.483 1.192 -0.565 1.00 0.00 H new ATOM 0 HA HIS A 35 11.920 2.898 1.761 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.713 3.116 -0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 35 9.667 3.981 1.185 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.849 5.543 -1.611 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.678 6.677 -0.292 1.00 0.00 H new ATOM 0 HE2 HIS A 35 11.759 7.221 -1.893 1.00 0.00 H new ATOM 82 N PHE A 36 9.676 2.173 2.951 1.00 0.00 N ATOM 83 CA PHE A 36 8.573 1.594 3.712 1.00 0.00 C ATOM 84 C PHE A 36 7.331 2.476 3.584 1.00 0.00 C ATOM 85 O PHE A 36 7.412 3.649 3.212 1.00 0.00 O ATOM 86 CB PHE A 36 9.005 1.495 5.168 1.00 0.00 C ATOM 87 CG PHE A 36 9.923 0.302 5.395 1.00 0.00 C ATOM 88 CD1 PHE A 36 11.305 0.443 5.111 1.00 0.00 C ATOM 89 CD2 PHE A 36 9.410 -0.906 5.919 1.00 0.00 C ATOM 90 CE1 PHE A 36 12.185 -0.630 5.357 1.00 0.00 C ATOM 91 CE2 PHE A 36 10.297 -1.984 6.160 1.00 0.00 C ATOM 92 CZ PHE A 36 11.667 -1.838 5.871 1.00 0.00 C ATOM 0 H PHE A 36 9.958 3.096 3.281 1.00 0.00 H new ATOM 0 HA PHE A 36 8.326 0.604 3.329 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.518 2.411 5.460 1.00 0.00 H new ATOM 0 HB3 PHE A 36 8.125 1.405 5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.683 1.371 4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.356 -1.006 6.133 1.00 0.00 H new ATOM 0 HE1 PHE A 36 13.241 -0.529 5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 36 9.924 -2.914 6.564 1.00 0.00 H new ATOM 0 HZ PHE A 36 12.336 -2.668 6.046 1.00 0.00 H new ATOM 93 N LEU A 37 6.207 1.863 3.911 1.00 0.00 N ATOM 94 CA LEU A 37 4.893 2.509 3.807 1.00 0.00 C ATOM 95 C LEU A 37 4.486 3.206 5.120 1.00 0.00 C ATOM 96 O LEU A 37 4.156 2.549 6.110 1.00 0.00 O ATOM 97 CB LEU A 37 3.901 1.413 3.440 1.00 0.00 C ATOM 98 CG LEU A 37 2.669 2.025 2.764 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.890 2.109 1.251 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.475 1.133 3.048 1.00 0.00 C ATOM 0 H LEU A 37 6.170 0.904 4.257 1.00 0.00 H new ATOM 0 HA LEU A 37 4.915 3.294 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.373 0.693 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.602 0.868 4.335 1.00 0.00 H new ATOM 0 HG LEU A 37 2.495 3.029 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.010 2.545 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.759 2.733 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.058 1.109 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.587 1.552 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.663 0.136 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.316 1.069 4.125 1.00 0.00 H new ATOM 101 N ARG A 38 4.546 4.526 5.124 1.00 0.00 N ATOM 102 CA ARG A 38 4.162 5.344 6.282 1.00 0.00 C ATOM 103 C ARG A 38 2.881 6.139 6.007 1.00 0.00 C ATOM 104 O ARG A 38 2.741 6.773 4.965 1.00 0.00 O ATOM 105 CB ARG A 38 5.250 6.332 6.703 1.00 0.00 C ATOM 106 CG ARG A 38 6.373 5.591 7.420 1.00 0.00 C ATOM 107 CD ARG A 38 7.034 6.372 8.555 1.00 0.00 C ATOM 108 NE ARG A 38 7.534 7.657 8.027 1.00 0.00 N ATOM 109 CZ ARG A 38 8.617 8.316 8.395 1.00 0.00 C ATOM 110 NH1 ARG A 38 9.595 7.747 9.103 1.00 0.00 N ATOM 111 NH2 ARG A 38 8.860 9.485 7.824 1.00 0.00 N ATOM 0 H ARG A 38 4.863 5.073 4.323 1.00 0.00 H new ATOM 0 HA ARG A 38 4.001 4.633 7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.644 6.848 5.827 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.828 7.094 7.359 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.975 4.659 7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 38 7.136 5.323 6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 38 6.318 6.548 9.358 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.855 5.795 8.981 1.00 0.00 H new ATOM 0 HE ARG A 38 6.976 8.087 7.290 1.00 0.00 H new ATOM 0 HH11 ARG A 38 9.521 6.768 9.379 1.00 0.00 H new ATOM 0 HH12 ARG A 38 10.416 8.291 9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 38 8.219 9.852 7.121 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.689 10.019 8.087 1.00 0.00 H new ATOM 112 N ILE A 39 2.006 6.120 7.012 1.00 0.00 N ATOM 113 CA ILE A 39 0.706 6.808 6.957 1.00 0.00 C ATOM 114 C ILE A 39 0.613 7.974 7.954 1.00 0.00 C ATOM 115 O ILE A 39 0.524 7.796 9.171 1.00 0.00 O ATOM 116 CB ILE A 39 -0.438 5.784 7.072 1.00 0.00 C ATOM 117 CG1 ILE A 39 -1.792 6.464 6.832 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.398 5.039 8.417 1.00 0.00 C ATOM 119 CD1 ILE A 39 -2.852 5.505 6.265 1.00 0.00 C ATOM 0 H ILE A 39 2.174 5.628 7.890 1.00 0.00 H new ATOM 0 HA ILE A 39 0.604 7.287 5.983 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.301 5.031 6.296 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.154 6.883 7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.657 7.297 6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.220 4.325 8.462 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.549 4.508 8.511 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.495 5.755 9.233 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.788 6.044 6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.508 5.105 5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.012 4.685 6.965 1.00 0.00 H new ATOM 120 N LEU A 40 0.608 9.169 7.401 1.00 0.00 N ATOM 121 CA LEU A 40 0.363 10.388 8.193 1.00 0.00 C ATOM 122 C LEU A 40 -1.123 10.432 8.593 1.00 0.00 C ATOM 123 O LEU A 40 -1.985 10.315 7.719 1.00 0.00 O ATOM 124 CB LEU A 40 0.726 11.637 7.376 1.00 0.00 C ATOM 125 CG LEU A 40 2.215 11.613 7.008 1.00 0.00 C ATOM 126 CD1 LEU A 40 2.441 12.346 5.691 1.00 0.00 C ATOM 127 CD2 LEU A 40 3.090 12.149 8.152 1.00 0.00 C ATOM 0 H LEU A 40 0.769 9.337 6.408 1.00 0.00 H new ATOM 0 HA LEU A 40 0.985 10.372 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.120 11.677 6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.500 12.535 7.951 1.00 0.00 H new ATOM 0 HG LEU A 40 2.525 10.578 6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.501 12.323 5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.870 11.859 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.114 13.381 5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.138 12.116 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.808 13.178 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.946 11.533 9.040 1.00 0.00 H new ATOM 128 N PRO A 41 -1.395 10.636 9.886 1.00 0.00 N ATOM 129 CA PRO A 41 -2.777 10.717 10.425 1.00 0.00 C ATOM 130 C PRO A 41 -3.617 11.775 9.684 1.00 0.00 C ATOM 131 O PRO A 41 -4.803 11.570 9.431 1.00 0.00 O ATOM 132 CB PRO A 41 -2.629 11.042 11.905 1.00 0.00 C ATOM 133 CG PRO A 41 -1.235 11.669 12.014 1.00 0.00 C ATOM 134 CD PRO A 41 -0.424 10.923 10.963 1.00 0.00 C ATOM 0 HA PRO A 41 -3.312 9.778 10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.403 11.732 12.241 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -2.712 10.146 12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -1.261 12.740 11.815 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -0.814 11.540 13.011 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.406 11.528 10.599 1.00 0.00 H new ATOM 0 HD3 PRO A 41 0.003 10.006 11.368 1.00 0.00 H new ATOM 135 N ASP A 42 -2.984 12.890 9.325 1.00 0.00 N ATOM 136 CA ASP A 42 -3.586 13.891 8.426 1.00 0.00 C ATOM 137 C ASP A 42 -3.541 13.372 6.975 1.00 0.00 C ATOM 138 O ASP A 42 -2.492 13.404 6.340 1.00 0.00 O ATOM 139 CB ASP A 42 -2.852 15.227 8.617 1.00 0.00 C ATOM 140 CG ASP A 42 -3.469 16.376 7.802 1.00 0.00 C ATOM 141 OD1 ASP A 42 -4.710 16.515 7.841 1.00 0.00 O ATOM 142 OD2 ASP A 42 -2.668 17.117 7.186 1.00 0.00 O ATOM 0 H ASP A 42 -2.045 13.131 9.643 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.637 14.059 8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.863 15.493 9.674 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.808 15.105 8.329 1.00 0.00 H new ATOM 143 N GLY A 43 -4.553 12.530 6.772 1.00 0.00 N ATOM 144 CA GLY A 43 -4.960 11.827 5.538 1.00 0.00 C ATOM 145 C GLY A 43 -4.029 11.792 4.317 1.00 0.00 C ATOM 146 O GLY A 43 -4.454 12.124 3.223 1.00 0.00 O ATOM 0 H GLY A 43 -5.178 12.293 7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.171 10.793 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.902 12.269 5.212 1.00 0.00 H new ATOM 147 N THR A 44 -2.819 11.269 4.492 1.00 0.00 N ATOM 148 CA THR A 44 -1.836 11.131 3.391 1.00 0.00 C ATOM 149 C THR A 44 -0.808 10.040 3.699 1.00 0.00 C ATOM 150 O THR A 44 -0.332 9.925 4.835 1.00 0.00 O ATOM 151 CB THR A 44 -1.132 12.482 3.142 1.00 0.00 C ATOM 152 OG1 THR A 44 -2.129 13.474 2.876 1.00 0.00 O ATOM 153 CG2 THR A 44 -0.166 12.459 1.949 1.00 0.00 C ATOM 0 H THR A 44 -2.481 10.927 5.392 1.00 0.00 H new ATOM 0 HA THR A 44 -2.372 10.837 2.489 1.00 0.00 H new ATOM 0 HB THR A 44 -0.548 12.702 4.036 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.696 14.339 2.717 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.293 13.441 1.833 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.611 11.714 2.124 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.714 12.205 1.042 1.00 0.00 H new ATOM 154 N VAL A 45 -0.497 9.242 2.686 1.00 0.00 N ATOM 155 CA VAL A 45 0.493 8.147 2.813 1.00 0.00 C ATOM 156 C VAL A 45 1.729 8.465 1.967 1.00 0.00 C ATOM 157 O VAL A 45 1.649 8.920 0.819 1.00 0.00 O ATOM 158 CB VAL A 45 -0.084 6.777 2.425 1.00 0.00 C ATOM 159 CG1 VAL A 45 0.751 5.592 2.902 1.00 0.00 C ATOM 160 CG2 VAL A 45 -1.503 6.557 2.992 1.00 0.00 C ATOM 0 H VAL A 45 -0.911 9.322 1.757 1.00 0.00 H new ATOM 0 HA VAL A 45 0.772 8.082 3.865 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.088 6.809 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.276 4.662 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.750 5.653 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.824 5.613 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.867 5.575 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.473 6.614 4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.172 7.326 2.606 1.00 0.00 H new ATOM 161 N ASP A 46 2.866 8.043 2.499 1.00 0.00 N ATOM 162 CA ASP A 46 4.203 8.349 1.993 1.00 0.00 C ATOM 163 C ASP A 46 5.162 7.146 2.046 1.00 0.00 C ATOM 164 O ASP A 46 4.946 6.210 2.803 1.00 0.00 O ATOM 165 CB ASP A 46 4.754 9.531 2.814 1.00 0.00 C ATOM 166 CG ASP A 46 5.000 9.252 4.304 1.00 0.00 C ATOM 167 OD1 ASP A 46 4.036 9.411 5.086 1.00 0.00 O ATOM 168 OD2 ASP A 46 6.150 8.897 4.630 1.00 0.00 O ATOM 0 H ASP A 46 2.887 7.453 3.331 1.00 0.00 H new ATOM 0 HA ASP A 46 4.127 8.608 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.693 9.855 2.364 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.056 10.364 2.730 1.00 0.00 H new ATOM 169 N GLY A 47 6.271 7.336 1.338 1.00 0.00 N ATOM 170 CA GLY A 47 7.396 6.381 1.300 1.00 0.00 C ATOM 171 C GLY A 47 8.558 6.904 2.163 1.00 0.00 C ATOM 172 O GLY A 47 8.825 8.099 2.178 1.00 0.00 O ATOM 0 H GLY A 47 6.425 8.165 0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.070 5.407 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.730 6.240 0.272 1.00 0.00 H new ATOM 173 N THR A 48 9.246 5.975 2.810 1.00 0.00 N ATOM 174 CA THR A 48 10.364 6.302 3.727 1.00 0.00 C ATOM 175 C THR A 48 11.527 5.323 3.638 1.00 0.00 C ATOM 176 O THR A 48 11.357 4.117 3.787 1.00 0.00 O ATOM 177 CB THR A 48 9.871 6.414 5.182 1.00 0.00 C ATOM 178 OG1 THR A 48 10.947 6.893 6.009 1.00 0.00 O ATOM 179 CG2 THR A 48 9.346 5.102 5.777 1.00 0.00 C ATOM 0 H THR A 48 9.059 4.976 2.725 1.00 0.00 H new ATOM 0 HA THR A 48 10.744 7.270 3.400 1.00 0.00 H new ATOM 0 HB THR A 48 9.029 7.106 5.161 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.693 6.817 6.953 1.00 0.00 H new ATOM 0 HG21 THR A 48 9.020 5.273 6.803 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.504 4.744 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.140 4.355 5.768 1.00 0.00 H new ATOM 180 N ARG A 49 12.728 5.879 3.607 1.00 0.00 N ATOM 181 CA ARG A 49 13.968 5.091 3.735 1.00 0.00 C ATOM 182 C ARG A 49 14.144 4.445 5.114 1.00 0.00 C ATOM 183 O ARG A 49 14.980 3.552 5.281 1.00 0.00 O ATOM 184 CB ARG A 49 15.194 5.938 3.392 1.00 0.00 C ATOM 185 CG ARG A 49 15.592 5.815 1.917 1.00 0.00 C ATOM 186 CD ARG A 49 16.085 4.397 1.604 1.00 0.00 C ATOM 187 NE ARG A 49 16.287 4.179 0.156 1.00 0.00 N ATOM 188 CZ ARG A 49 17.372 3.637 -0.396 1.00 0.00 C ATOM 189 NH1 ARG A 49 18.307 3.037 0.322 1.00 0.00 N ATOM 190 NH2 ARG A 49 17.450 3.511 -1.718 1.00 0.00 N ATOM 0 H ARG A 49 12.882 6.881 3.494 1.00 0.00 H new ATOM 0 HA ARG A 49 13.875 4.277 3.016 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.988 6.983 3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 49 16.031 5.632 4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.738 6.056 1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 49 16.375 6.537 1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 49 17.022 4.216 2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.363 3.672 1.981 1.00 0.00 H new ATOM 0 HE ARG A 49 15.536 4.467 -0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 49 18.212 2.977 1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 49 19.123 2.634 -0.138 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.680 3.829 -2.307 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.280 3.096 -2.143 1.00 0.00 H new ATOM 191 N ASP A 50 13.336 4.851 6.088 1.00 0.00 N ATOM 192 CA ASP A 50 13.496 4.354 7.464 1.00 0.00 C ATOM 193 C ASP A 50 12.228 3.801 8.114 1.00 0.00 C ATOM 194 O ASP A 50 11.214 4.470 8.277 1.00 0.00 O ATOM 195 CB ASP A 50 14.185 5.398 8.363 1.00 0.00 C ATOM 196 CG ASP A 50 13.453 6.731 8.435 1.00 0.00 C ATOM 197 OD1 ASP A 50 13.686 7.570 7.525 1.00 0.00 O ATOM 198 OD2 ASP A 50 12.675 6.905 9.394 1.00 0.00 O ATOM 0 H ASP A 50 12.571 5.514 5.961 1.00 0.00 H new ATOM 0 HA ASP A 50 14.148 3.486 7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.278 4.991 9.370 1.00 0.00 H new ATOM 0 HB3 ASP A 50 15.196 5.570 7.994 1.00 0.00 H new ATOM 199 N ARG A 51 12.403 2.565 8.564 1.00 0.00 N ATOM 200 CA ARG A 51 11.390 1.794 9.326 1.00 0.00 C ATOM 201 C ARG A 51 11.359 2.295 10.781 1.00 0.00 C ATOM 202 O ARG A 51 11.921 1.697 11.698 1.00 0.00 O ATOM 203 CB ARG A 51 11.815 0.335 9.201 1.00 0.00 C ATOM 204 CG ARG A 51 10.829 -0.631 9.862 1.00 0.00 C ATOM 205 CD ARG A 51 11.398 -2.041 9.913 1.00 0.00 C ATOM 206 NE ARG A 51 12.631 -2.078 10.720 1.00 0.00 N ATOM 207 CZ ARG A 51 13.837 -2.476 10.299 1.00 0.00 C ATOM 208 NH1 ARG A 51 14.063 -2.855 9.049 1.00 0.00 N ATOM 209 NH2 ARG A 51 14.865 -2.429 11.126 1.00 0.00 N ATOM 0 H ARG A 51 13.268 2.046 8.413 1.00 0.00 H new ATOM 0 HA ARG A 51 10.375 1.914 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.914 0.080 8.146 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.799 0.208 9.653 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.602 -0.290 10.872 1.00 0.00 H new ATOM 0 HG3 ARG A 51 9.890 -0.634 9.308 1.00 0.00 H new ATOM 0 HD2 ARG A 51 10.659 -2.721 10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 51 11.609 -2.390 8.902 1.00 0.00 H new ATOM 0 HE ARG A 51 12.558 -1.772 11.690 1.00 0.00 H new ATOM 0 HH11 ARG A 51 13.303 -2.850 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 51 14.997 -3.152 8.767 1.00 0.00 H new ATOM 0 HH21 ARG A 51 14.737 -2.091 12.080 1.00 0.00 H new ATOM 0 HH22 ARG A 51 15.787 -2.731 10.811 1.00 0.00 H new ATOM 210 N SER A 52 10.716 3.441 10.954 1.00 0.00 N ATOM 211 CA SER A 52 10.661 4.126 12.255 1.00 0.00 C ATOM 212 C SER A 52 9.588 3.619 13.222 1.00 0.00 C ATOM 213 O SER A 52 9.656 3.846 14.430 1.00 0.00 O ATOM 214 CB SER A 52 10.449 5.635 12.044 1.00 0.00 C ATOM 215 OG SER A 52 9.135 5.902 11.530 1.00 0.00 O ATOM 0 H SER A 52 10.218 3.926 10.208 1.00 0.00 H new ATOM 0 HA SER A 52 11.621 3.905 12.722 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.588 6.161 12.988 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.199 6.018 11.352 1.00 0.00 H new ATOM 0 HG SER A 52 8.877 6.821 11.754 1.00 0.00 H new ATOM 216 N ASP A 53 8.592 2.933 12.668 1.00 0.00 N ATOM 217 CA ASP A 53 7.329 2.533 13.327 1.00 0.00 C ATOM 218 C ASP A 53 6.606 3.604 14.149 1.00 0.00 C ATOM 219 O ASP A 53 6.072 3.381 15.235 1.00 0.00 O ATOM 220 CB ASP A 53 7.456 1.187 14.054 1.00 0.00 C ATOM 221 CG ASP A 53 7.373 0.018 13.075 1.00 0.00 C ATOM 222 OD1 ASP A 53 8.039 0.092 12.015 1.00 0.00 O ATOM 223 OD2 ASP A 53 6.622 -0.936 13.391 1.00 0.00 O ATOM 0 H ASP A 53 8.635 2.620 11.698 1.00 0.00 H new ATOM 0 HA ASP A 53 6.643 2.396 12.492 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.404 1.149 14.590 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.665 1.097 14.799 1.00 0.00 H new ATOM 224 N GLN A 54 6.687 4.797 13.588 1.00 0.00 N ATOM 225 CA GLN A 54 5.810 5.933 13.939 1.00 0.00 C ATOM 226 C GLN A 54 4.453 5.782 13.225 1.00 0.00 C ATOM 227 O GLN A 54 3.403 5.691 13.859 1.00 0.00 O ATOM 228 CB GLN A 54 6.464 7.236 13.492 1.00 0.00 C ATOM 229 CG GLN A 54 7.766 7.546 14.245 1.00 0.00 C ATOM 230 CD GLN A 54 8.473 8.709 13.562 1.00 0.00 C ATOM 231 OE1 GLN A 54 9.036 8.588 12.484 1.00 0.00 O ATOM 232 NE2 GLN A 54 8.354 9.882 14.139 1.00 0.00 N ATOM 0 H GLN A 54 7.369 5.022 12.864 1.00 0.00 H new ATOM 0 HA GLN A 54 5.656 5.946 15.018 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.673 7.183 12.424 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.762 8.057 13.639 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.549 7.796 15.284 1.00 0.00 H new ATOM 0 HG3 GLN A 54 8.412 6.668 14.256 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.881 9.962 15.039 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.735 10.713 13.687 1.00 0.00 H new ATOM 233 N HIS A 55 4.559 5.559 11.911 1.00 0.00 N ATOM 234 CA HIS A 55 3.420 5.485 10.970 1.00 0.00 C ATOM 235 C HIS A 55 3.385 4.213 10.101 1.00 0.00 C ATOM 236 O HIS A 55 2.604 4.105 9.167 1.00 0.00 O ATOM 237 CB HIS A 55 3.553 6.670 10.008 1.00 0.00 C ATOM 238 CG HIS A 55 3.689 8.025 10.695 1.00 0.00 C ATOM 239 ND1 HIS A 55 4.720 8.862 10.612 1.00 0.00 N ATOM 240 CD2 HIS A 55 2.781 8.558 11.494 1.00 0.00 C ATOM 241 CE1 HIS A 55 4.432 9.934 11.336 1.00 0.00 C ATOM 242 NE2 HIS A 55 3.233 9.748 11.876 1.00 0.00 N ATOM 0 H HIS A 55 5.460 5.420 11.454 1.00 0.00 H new ATOM 0 HA HIS A 55 2.513 5.487 11.574 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.423 6.510 9.371 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.680 6.693 9.355 1.00 0.00 H new ATOM 0 HD2 HIS A 55 1.843 8.108 11.784 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.060 10.803 11.464 1.00 0.00 H new ATOM 0 HE2 HIS A 55 2.742 10.407 12.481 1.00 0.00 H new ATOM 243 N ILE A 56 4.223 3.243 10.466 1.00 0.00 N ATOM 244 CA ILE A 56 4.472 2.033 9.672 1.00 0.00 C ATOM 245 C ILE A 56 4.195 0.772 10.493 1.00 0.00 C ATOM 246 O ILE A 56 4.969 0.371 11.354 1.00 0.00 O ATOM 247 CB ILE A 56 5.843 2.079 8.928 1.00 0.00 C ATOM 248 CG1 ILE A 56 6.334 0.722 8.440 1.00 0.00 C ATOM 249 CG2 ILE A 56 6.981 2.784 9.670 1.00 0.00 C ATOM 250 CD1 ILE A 56 5.367 0.118 7.417 1.00 0.00 C ATOM 0 H ILE A 56 4.758 3.273 11.334 1.00 0.00 H new ATOM 0 HA ILE A 56 3.753 1.993 8.854 1.00 0.00 H new ATOM 0 HB ILE A 56 5.591 2.697 8.066 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.322 0.830 7.991 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.441 0.045 9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.885 2.756 9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.704 3.821 9.861 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.166 2.278 10.617 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.744 -0.850 7.087 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.387 -0.012 7.875 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.281 0.785 6.559 1.00 0.00 H new ATOM 251 N GLN A 57 2.903 0.443 10.390 1.00 0.00 N ATOM 252 CA GLN A 57 2.252 -0.777 10.890 1.00 0.00 C ATOM 253 C GLN A 57 0.830 -0.818 10.318 1.00 0.00 C ATOM 254 O GLN A 57 0.128 0.192 10.342 1.00 0.00 O ATOM 255 CB GLN A 57 2.206 -0.739 12.431 1.00 0.00 C ATOM 256 CG GLN A 57 1.932 -2.105 13.084 1.00 0.00 C ATOM 257 CD GLN A 57 2.958 -3.182 12.739 1.00 0.00 C ATOM 258 OE1 GLN A 57 2.603 -4.330 12.499 1.00 0.00 O ATOM 259 NE2 GLN A 57 4.243 -2.859 12.756 1.00 0.00 N ATOM 0 H GLN A 57 2.239 1.061 9.925 1.00 0.00 H new ATOM 0 HA GLN A 57 2.804 -1.665 10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 57 3.156 -0.354 12.803 1.00 0.00 H new ATOM 0 HB3 GLN A 57 1.433 -0.037 12.744 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.905 -1.979 14.166 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.944 -2.449 12.778 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.525 -1.900 12.957 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.950 -3.570 12.568 1.00 0.00 H new ATOM 260 N LEU A 58 0.530 -1.917 9.631 1.00 0.00 N ATOM 261 CA LEU A 58 -0.734 -2.134 8.905 1.00 0.00 C ATOM 262 C LEU A 58 -1.378 -3.504 9.170 1.00 0.00 C ATOM 263 O LEU A 58 -0.744 -4.410 9.699 1.00 0.00 O ATOM 264 CB LEU A 58 -0.544 -1.927 7.395 1.00 0.00 C ATOM 265 CG LEU A 58 0.615 -2.755 6.809 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.175 -3.515 5.557 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.789 -1.816 6.525 1.00 0.00 C ATOM 0 H LEU A 58 1.171 -2.707 9.557 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.424 -1.386 9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.467 -2.191 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.362 -0.870 7.200 1.00 0.00 H new ATOM 0 HG LEU A 58 0.930 -3.510 7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.015 -4.090 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.642 -4.191 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.162 -2.806 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.619 -2.387 6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.480 -1.053 5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.106 -1.338 7.452 1.00 0.00 H new ATOM 268 N GLN A 59 -2.666 -3.622 8.854 1.00 0.00 N ATOM 269 CA GLN A 59 -3.426 -4.879 8.986 1.00 0.00 C ATOM 270 C GLN A 59 -4.063 -5.258 7.650 1.00 0.00 C ATOM 271 O GLN A 59 -4.735 -4.437 7.029 1.00 0.00 O ATOM 272 CB GLN A 59 -4.515 -4.663 10.027 1.00 0.00 C ATOM 273 CG GLN A 59 -5.193 -5.955 10.463 1.00 0.00 C ATOM 274 CD GLN A 59 -6.251 -5.669 11.522 1.00 0.00 C ATOM 275 OE1 GLN A 59 -7.406 -5.384 11.232 1.00 0.00 O ATOM 276 NE2 GLN A 59 -5.849 -5.733 12.782 1.00 0.00 N ATOM 0 H GLN A 59 -3.223 -2.846 8.496 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.759 -5.686 9.289 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.082 -4.175 10.900 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.266 -3.985 9.622 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -5.653 -6.440 9.602 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.450 -6.647 10.860 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.881 -5.973 12.997 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.507 -5.543 13.538 1.00 0.00 H new ATOM 277 N LEU A 60 -3.893 -6.521 7.282 1.00 0.00 N ATOM 278 CA LEU A 60 -4.470 -7.102 6.062 1.00 0.00 C ATOM 279 C LEU A 60 -5.777 -7.835 6.399 1.00 0.00 C ATOM 280 O LEU A 60 -5.833 -9.028 6.659 1.00 0.00 O ATOM 281 CB LEU A 60 -3.464 -8.072 5.416 1.00 0.00 C ATOM 282 CG LEU A 60 -2.115 -7.427 5.103 1.00 0.00 C ATOM 283 CD1 LEU A 60 -1.125 -8.521 4.708 1.00 0.00 C ATOM 284 CD2 LEU A 60 -2.220 -6.399 3.978 1.00 0.00 C ATOM 0 H LEU A 60 -3.343 -7.186 7.826 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.689 -6.303 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.307 -8.919 6.084 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.892 -8.467 4.495 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.772 -6.902 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.158 -8.072 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.014 -9.226 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.496 -9.046 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.238 -5.965 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.582 -6.886 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.915 -5.611 4.269 1.00 0.00 H new ATOM 285 N SER A 61 -6.837 -7.047 6.295 1.00 0.00 N ATOM 286 CA SER A 61 -8.159 -7.384 6.850 1.00 0.00 C ATOM 287 C SER A 61 -9.173 -7.683 5.728 1.00 0.00 C ATOM 288 O SER A 61 -9.770 -6.796 5.114 1.00 0.00 O ATOM 289 CB SER A 61 -8.533 -6.161 7.693 1.00 0.00 C ATOM 290 OG SER A 61 -9.627 -6.459 8.559 1.00 0.00 O ATOM 0 H SER A 61 -6.813 -6.145 5.820 1.00 0.00 H new ATOM 0 HA SER A 61 -8.154 -8.292 7.454 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.673 -5.843 8.282 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.797 -5.330 7.039 1.00 0.00 H new ATOM 0 HG SER A 61 -9.849 -5.666 9.090 1.00 0.00 H new ATOM 291 N ALA A 62 -8.893 -8.846 5.174 1.00 0.00 N ATOM 292 CA ALA A 62 -9.671 -9.468 4.083 1.00 0.00 C ATOM 293 C ALA A 62 -11.192 -9.575 4.245 1.00 0.00 C ATOM 294 O ALA A 62 -11.720 -10.131 5.196 1.00 0.00 O ATOM 295 CB ALA A 62 -9.067 -10.841 3.773 1.00 0.00 C ATOM 0 H ALA A 62 -8.098 -9.413 5.468 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.579 -8.765 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.631 -11.313 2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.028 -10.721 3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.111 -11.468 4.664 1.00 0.00 H new ATOM 296 N GLU A 63 -11.838 -8.803 3.367 1.00 0.00 N ATOM 297 CA GLU A 63 -13.263 -8.947 3.017 1.00 0.00 C ATOM 298 C GLU A 63 -13.459 -10.158 2.081 1.00 0.00 C ATOM 299 O GLU A 63 -14.479 -10.839 2.070 1.00 0.00 O ATOM 300 CB GLU A 63 -13.676 -7.643 2.327 1.00 0.00 C ATOM 301 CG GLU A 63 -15.177 -7.482 2.035 1.00 0.00 C ATOM 302 CD GLU A 63 -16.012 -7.234 3.288 1.00 0.00 C ATOM 303 OE1 GLU A 63 -15.991 -6.080 3.775 1.00 0.00 O ATOM 304 OE2 GLU A 63 -16.715 -8.174 3.713 1.00 0.00 O ATOM 0 H GLU A 63 -11.379 -8.042 2.866 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.877 -9.124 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.356 -6.808 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.132 -7.565 1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.318 -6.652 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.541 -8.380 1.536 1.00 0.00 H new ATOM 305 N SER A 64 -12.408 -10.393 1.291 1.00 0.00 N ATOM 306 CA SER A 64 -12.273 -11.519 0.352 1.00 0.00 C ATOM 307 C SER A 64 -10.808 -11.993 0.362 1.00 0.00 C ATOM 308 O SER A 64 -9.905 -11.227 0.716 1.00 0.00 O ATOM 309 CB SER A 64 -12.690 -11.060 -1.045 1.00 0.00 C ATOM 310 OG SER A 64 -12.535 -12.130 -1.994 1.00 0.00 O ATOM 0 H SER A 64 -11.592 -9.781 1.285 1.00 0.00 H new ATOM 0 HA SER A 64 -12.916 -12.348 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.728 -10.727 -1.030 1.00 0.00 H new ATOM 0 HB3 SER A 64 -12.085 -10.206 -1.349 1.00 0.00 H new ATOM 0 HG SER A 64 -12.808 -11.821 -2.883 1.00 0.00 H new ATOM 311 N VAL A 65 -10.597 -13.195 -0.171 1.00 0.00 N ATOM 312 CA VAL A 65 -9.318 -13.930 -0.205 1.00 0.00 C ATOM 313 C VAL A 65 -8.274 -13.363 -1.181 1.00 0.00 C ATOM 314 O VAL A 65 -8.049 -13.843 -2.285 1.00 0.00 O ATOM 315 CB VAL A 65 -9.559 -15.441 -0.421 1.00 0.00 C ATOM 316 CG1 VAL A 65 -10.114 -16.072 0.853 1.00 0.00 C ATOM 317 CG2 VAL A 65 -10.440 -15.781 -1.640 1.00 0.00 C ATOM 0 H VAL A 65 -11.351 -13.718 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.869 -13.785 0.777 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.584 -15.871 -0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.280 -17.137 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.401 -15.937 1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.058 -15.594 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.556 -16.862 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.420 -15.318 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -9.968 -15.403 -2.547 1.00 0.00 H new ATOM 318 N GLY A 66 -7.894 -12.140 -0.831 1.00 0.00 N ATOM 319 CA GLY A 66 -6.860 -11.331 -1.493 1.00 0.00 C ATOM 320 C GLY A 66 -7.154 -9.832 -1.342 1.00 0.00 C ATOM 321 O GLY A 66 -6.312 -9.024 -0.959 1.00 0.00 O ATOM 0 H GLY A 66 -8.316 -11.655 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.884 -11.559 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.811 -11.591 -2.550 1.00 0.00 H new ATOM 322 N GLU A 67 -8.418 -9.540 -1.570 1.00 0.00 N ATOM 323 CA GLU A 67 -9.029 -8.201 -1.445 1.00 0.00 C ATOM 324 C GLU A 67 -9.203 -7.858 0.045 1.00 0.00 C ATOM 325 O GLU A 67 -10.170 -8.205 0.730 1.00 0.00 O ATOM 326 CB GLU A 67 -10.371 -8.363 -2.167 1.00 0.00 C ATOM 327 CG GLU A 67 -11.211 -7.099 -2.276 1.00 0.00 C ATOM 328 CD GLU A 67 -12.691 -7.473 -2.190 1.00 0.00 C ATOM 329 OE1 GLU A 67 -13.253 -7.828 -3.239 1.00 0.00 O ATOM 330 OE2 GLU A 67 -13.195 -7.507 -1.040 1.00 0.00 O ATOM 0 H GLU A 67 -9.090 -10.250 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.438 -7.389 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.180 -8.740 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.954 -9.123 -1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.951 -6.405 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.006 -6.591 -3.218 1.00 0.00 H new ATOM 331 N VAL A 68 -8.139 -7.204 0.489 1.00 0.00 N ATOM 332 CA VAL A 68 -7.900 -6.844 1.893 1.00 0.00 C ATOM 333 C VAL A 68 -8.077 -5.335 2.109 1.00 0.00 C ATOM 334 O VAL A 68 -7.705 -4.518 1.277 1.00 0.00 O ATOM 335 CB VAL A 68 -6.507 -7.289 2.392 1.00 0.00 C ATOM 336 CG1 VAL A 68 -6.362 -8.805 2.390 1.00 0.00 C ATOM 337 CG2 VAL A 68 -5.335 -6.679 1.621 1.00 0.00 C ATOM 0 H VAL A 68 -7.391 -6.896 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.644 -7.382 2.480 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.458 -6.909 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.369 -9.076 2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.115 -9.243 3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.498 -9.182 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.396 -7.045 2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.402 -6.964 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.370 -5.593 1.705 1.00 0.00 H new ATOM 338 N TYR A 69 -8.797 -5.036 3.174 1.00 0.00 N ATOM 339 CA TYR A 69 -8.799 -3.704 3.794 1.00 0.00 C ATOM 340 C TYR A 69 -7.512 -3.576 4.587 1.00 0.00 C ATOM 341 O TYR A 69 -7.140 -4.493 5.319 1.00 0.00 O ATOM 342 CB TYR A 69 -9.921 -3.544 4.818 1.00 0.00 C ATOM 343 CG TYR A 69 -11.296 -3.480 4.167 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.617 -2.339 3.411 1.00 0.00 C ATOM 345 CD2 TYR A 69 -12.245 -4.482 4.466 1.00 0.00 C ATOM 346 CE1 TYR A 69 -12.935 -2.187 2.943 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.561 -4.316 4.009 1.00 0.00 C ATOM 348 CZ TYR A 69 -13.890 -3.170 3.256 1.00 0.00 C ATOM 349 OH TYR A 69 -15.157 -3.008 2.798 1.00 0.00 O ATOM 0 H TYR A 69 -9.404 -5.708 3.644 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.917 -2.966 3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.892 -4.379 5.518 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.754 -2.636 5.397 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -10.866 -1.594 3.194 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.964 -5.357 5.034 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.210 -1.326 2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.314 -5.058 4.231 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.709 -3.764 3.089 1.00 0.00 H new ATOM 350 N ILE A 70 -6.781 -2.525 4.281 1.00 0.00 N ATOM 351 CA ILE A 70 -5.572 -2.260 5.066 1.00 0.00 C ATOM 352 C ILE A 70 -5.821 -1.144 6.082 1.00 0.00 C ATOM 353 O ILE A 70 -5.737 0.050 5.797 1.00 0.00 O ATOM 354 CB ILE A 70 -4.341 -2.033 4.178 1.00 0.00 C ATOM 355 CG1 ILE A 70 -4.148 -3.232 3.222 1.00 0.00 C ATOM 356 CG2 ILE A 70 -3.100 -1.843 5.059 1.00 0.00 C ATOM 357 CD1 ILE A 70 -3.055 -3.053 2.168 1.00 0.00 C ATOM 0 H ILE A 70 -6.980 -1.862 3.532 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.334 -3.154 5.643 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.489 -1.135 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.917 -4.116 3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.092 -3.427 2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.226 -1.682 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.243 -0.979 5.708 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.947 -2.733 5.669 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.998 -3.947 1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.290 -2.192 1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.097 -2.892 2.661 1.00 0.00 H new ATOM 358 N LYS A 71 -6.069 -1.623 7.287 1.00 0.00 N ATOM 359 CA LYS A 71 -6.179 -0.816 8.491 1.00 0.00 C ATOM 360 C LYS A 71 -4.747 -0.537 8.960 1.00 0.00 C ATOM 361 O LYS A 71 -4.035 -1.421 9.429 1.00 0.00 O ATOM 362 CB LYS A 71 -6.926 -1.666 9.514 1.00 0.00 C ATOM 363 CG LYS A 71 -7.014 -1.055 10.908 1.00 0.00 C ATOM 364 CD LYS A 71 -7.983 0.120 11.038 1.00 0.00 C ATOM 365 CE LYS A 71 -7.986 0.561 12.502 1.00 0.00 C ATOM 366 NZ LYS A 71 -9.001 1.592 12.742 1.00 0.00 N ATOM 0 H LYS A 71 -6.204 -2.619 7.462 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.706 0.126 8.341 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.936 -1.847 9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.435 -2.636 9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.313 -1.833 11.611 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.020 -0.721 11.206 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.676 0.942 10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.985 -0.174 10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.178 -0.299 13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.002 0.946 12.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.039 1.812 13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.755 2.452 12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.930 1.245 12.428 1.00 0.00 H new ATOM 367 N SER A 72 -4.370 0.727 8.889 1.00 0.00 N ATOM 368 CA SER A 72 -3.033 1.229 9.247 1.00 0.00 C ATOM 369 C SER A 72 -2.913 1.406 10.775 1.00 0.00 C ATOM 370 O SER A 72 -2.846 2.505 11.329 1.00 0.00 O ATOM 371 CB SER A 72 -2.769 2.519 8.466 1.00 0.00 C ATOM 372 OG SER A 72 -3.599 3.606 8.906 1.00 0.00 O ATOM 0 H SER A 72 -4.998 1.465 8.572 1.00 0.00 H new ATOM 0 HA SER A 72 -2.264 0.508 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.721 2.798 8.575 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.942 2.340 7.405 1.00 0.00 H new ATOM 0 HG SER A 72 -3.105 4.155 9.549 1.00 0.00 H new ATOM 373 N THR A 73 -3.144 0.269 11.407 1.00 0.00 N ATOM 374 CA THR A 73 -3.181 -0.002 12.866 1.00 0.00 C ATOM 375 C THR A 73 -2.587 1.052 13.822 1.00 0.00 C ATOM 376 O THR A 73 -3.294 1.579 14.669 1.00 0.00 O ATOM 377 CB THR A 73 -2.548 -1.361 13.196 1.00 0.00 C ATOM 378 OG1 THR A 73 -1.208 -1.419 12.700 1.00 0.00 O ATOM 379 CG2 THR A 73 -3.394 -2.509 12.637 1.00 0.00 C ATOM 0 H THR A 73 -3.331 -0.582 10.876 1.00 0.00 H new ATOM 0 HA THR A 73 -4.254 0.023 13.059 1.00 0.00 H new ATOM 0 HB THR A 73 -2.516 -1.472 14.280 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.094 -2.229 12.160 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.924 -3.461 12.884 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.392 -2.472 13.075 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.469 -2.412 11.554 1.00 0.00 H new ATOM 380 N GLU A 74 -1.370 1.487 13.506 1.00 0.00 N ATOM 381 CA GLU A 74 -0.553 2.414 14.323 1.00 0.00 C ATOM 382 C GLU A 74 -1.138 3.824 14.457 1.00 0.00 C ATOM 383 O GLU A 74 -0.947 4.504 15.463 1.00 0.00 O ATOM 384 CB GLU A 74 0.844 2.482 13.711 1.00 0.00 C ATOM 385 CG GLU A 74 1.891 2.696 14.806 1.00 0.00 C ATOM 386 CD GLU A 74 3.317 2.262 14.402 1.00 0.00 C ATOM 387 OE1 GLU A 74 3.785 2.688 13.325 1.00 0.00 O ATOM 388 OE2 GLU A 74 3.857 1.403 15.131 1.00 0.00 O ATOM 0 H GLU A 74 -0.899 1.201 12.648 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.532 2.016 15.338 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.057 1.560 13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.893 3.296 12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.907 3.751 15.079 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.591 2.141 15.695 1.00 0.00 H new ATOM 389 N THR A 75 -1.789 4.238 13.372 1.00 0.00 N ATOM 390 CA THR A 75 -2.516 5.521 13.308 1.00 0.00 C ATOM 391 C THR A 75 -4.030 5.309 13.444 1.00 0.00 C ATOM 392 O THR A 75 -4.729 6.168 13.966 1.00 0.00 O ATOM 393 CB THR A 75 -2.246 6.291 12.003 1.00 0.00 C ATOM 394 OG1 THR A 75 -2.577 5.539 10.833 1.00 0.00 O ATOM 395 CG2 THR A 75 -0.812 6.840 11.950 1.00 0.00 C ATOM 0 H THR A 75 -1.832 3.699 12.507 1.00 0.00 H new ATOM 0 HA THR A 75 -2.144 6.113 14.144 1.00 0.00 H new ATOM 0 HB THR A 75 -2.920 7.148 12.009 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.541 6.124 10.047 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.662 7.377 11.013 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.651 7.519 12.787 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.104 6.014 12.012 1.00 0.00 H new ATOM 396 N GLY A 76 -4.474 4.141 12.992 1.00 0.00 N ATOM 397 CA GLY A 76 -5.882 3.698 13.056 1.00 0.00 C ATOM 398 C GLY A 76 -6.760 4.208 11.901 1.00 0.00 C ATOM 399 O GLY A 76 -7.916 4.589 12.099 1.00 0.00 O ATOM 0 H GLY A 76 -3.859 3.452 12.559 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.908 2.608 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.313 4.033 14.000 1.00 0.00 H new ATOM 400 N GLN A 77 -6.164 4.274 10.708 1.00 0.00 N ATOM 401 CA GLN A 77 -6.877 4.633 9.463 1.00 0.00 C ATOM 402 C GLN A 77 -6.890 3.466 8.462 1.00 0.00 C ATOM 403 O GLN A 77 -6.521 2.341 8.807 1.00 0.00 O ATOM 404 CB GLN A 77 -6.266 5.867 8.804 1.00 0.00 C ATOM 405 CG GLN A 77 -6.661 7.192 9.458 1.00 0.00 C ATOM 406 CD GLN A 77 -5.825 7.537 10.687 1.00 0.00 C ATOM 407 OE1 GLN A 77 -4.692 7.975 10.600 1.00 0.00 O ATOM 408 NE2 GLN A 77 -6.379 7.337 11.861 1.00 0.00 N ATOM 0 H GLN A 77 -5.172 4.081 10.570 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.905 4.860 9.746 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.180 5.775 8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.564 5.890 7.756 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.563 7.993 8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.712 7.148 9.744 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.329 6.970 11.921 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.860 7.549 12.713 1.00 0.00 H new ATOM 409 N TYR A 78 -7.568 3.675 7.345 1.00 0.00 N ATOM 410 CA TYR A 78 -7.626 2.754 6.199 1.00 0.00 C ATOM 411 C TYR A 78 -6.857 3.321 5.000 1.00 0.00 C ATOM 412 O TYR A 78 -7.005 4.476 4.614 1.00 0.00 O ATOM 413 CB TYR A 78 -9.082 2.507 5.797 1.00 0.00 C ATOM 414 CG TYR A 78 -9.819 1.670 6.848 1.00 0.00 C ATOM 415 CD1 TYR A 78 -9.736 0.264 6.777 1.00 0.00 C ATOM 416 CD2 TYR A 78 -10.460 2.327 7.919 1.00 0.00 C ATOM 417 CE1 TYR A 78 -10.283 -0.503 7.826 1.00 0.00 C ATOM 418 CE2 TYR A 78 -11.002 1.569 8.966 1.00 0.00 C ATOM 419 CZ TYR A 78 -10.891 0.161 8.903 1.00 0.00 C ATOM 420 OH TYR A 78 -11.374 -0.585 9.943 1.00 0.00 O ATOM 0 H TYR A 78 -8.118 4.521 7.196 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.164 1.814 6.499 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.592 3.462 5.667 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.113 1.995 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.262 -0.217 5.934 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.533 3.404 7.932 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -10.235 -1.582 7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.492 2.049 9.800 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.766 0.009 10.617 1.00 0.00 H new ATOM 421 N LEU A 79 -6.042 2.429 4.467 1.00 0.00 N ATOM 422 CA LEU A 79 -5.190 2.663 3.295 1.00 0.00 C ATOM 423 C LEU A 79 -5.972 2.504 1.995 1.00 0.00 C ATOM 424 O LEU A 79 -6.391 1.409 1.598 1.00 0.00 O ATOM 425 CB LEU A 79 -4.105 1.590 3.397 1.00 0.00 C ATOM 426 CG LEU A 79 -2.804 1.967 2.687 1.00 0.00 C ATOM 427 CD1 LEU A 79 -2.024 2.979 3.521 1.00 0.00 C ATOM 428 CD2 LEU A 79 -1.965 0.711 2.509 1.00 0.00 C ATOM 0 H LEU A 79 -5.945 1.486 4.845 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.787 3.676 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.893 1.398 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.484 0.660 2.973 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.034 2.410 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.100 3.240 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.627 3.876 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.788 2.545 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.033 0.965 2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.743 0.281 3.485 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.517 -0.013 1.910 1.00 0.00 H new ATOM 429 N ALA A 80 -6.150 3.656 1.358 1.00 0.00 N ATOM 430 CA ALA A 80 -7.138 3.802 0.279 1.00 0.00 C ATOM 431 C ALA A 80 -6.698 4.815 -0.775 1.00 0.00 C ATOM 432 O ALA A 80 -6.327 5.935 -0.432 1.00 0.00 O ATOM 433 CB ALA A 80 -8.441 4.258 0.935 1.00 0.00 C ATOM 0 H ALA A 80 -5.626 4.506 1.565 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.257 2.852 -0.242 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.209 4.381 0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.765 3.510 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.279 5.209 1.443 1.00 0.00 H new ATOM 434 N MET A 81 -6.910 4.454 -2.036 1.00 0.00 N ATOM 435 CA MET A 81 -6.529 5.358 -3.139 1.00 0.00 C ATOM 436 C MET A 81 -7.681 6.169 -3.742 1.00 0.00 C ATOM 437 O MET A 81 -8.844 5.764 -3.684 1.00 0.00 O ATOM 438 CB MET A 81 -5.708 4.654 -4.229 1.00 0.00 C ATOM 439 CG MET A 81 -6.475 3.658 -5.114 1.00 0.00 C ATOM 440 SD MET A 81 -5.519 3.153 -6.590 1.00 0.00 S ATOM 441 CE MET A 81 -4.163 2.249 -5.863 1.00 0.00 C ATOM 0 H MET A 81 -7.330 3.571 -2.325 1.00 0.00 H new ATOM 0 HA MET A 81 -5.885 6.093 -2.656 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.267 5.415 -4.872 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.884 4.124 -3.750 1.00 0.00 H new ATOM 0 HG2 MET A 81 -6.726 2.774 -4.528 1.00 0.00 H new ATOM 0 HG3 MET A 81 -7.416 4.108 -5.431 1.00 0.00 H new ATOM 0 HE1 MET A 81 -3.875 1.431 -6.524 1.00 0.00 H new ATOM 0 HE2 MET A 81 -3.314 2.918 -5.722 1.00 0.00 H new ATOM 0 HE3 MET A 81 -4.470 1.845 -4.898 1.00 0.00 H new ATOM 442 N ASP A 82 -7.350 7.420 -4.001 1.00 0.00 N ATOM 443 CA ASP A 82 -8.184 8.281 -4.855 1.00 0.00 C ATOM 444 C ASP A 82 -7.943 7.959 -6.345 1.00 0.00 C ATOM 445 O ASP A 82 -7.084 7.144 -6.677 1.00 0.00 O ATOM 446 CB ASP A 82 -7.995 9.755 -4.448 1.00 0.00 C ATOM 447 CG ASP A 82 -6.572 10.305 -4.608 1.00 0.00 C ATOM 448 OD1 ASP A 82 -5.988 10.044 -5.685 1.00 0.00 O ATOM 449 OD2 ASP A 82 -6.106 10.970 -3.657 1.00 0.00 O ATOM 0 H ASP A 82 -6.512 7.873 -3.638 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.244 8.077 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.672 10.368 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.295 9.868 -3.406 1.00 0.00 H new ATOM 450 N THR A 83 -8.492 8.800 -7.203 1.00 0.00 N ATOM 451 CA THR A 83 -8.472 8.619 -8.675 1.00 0.00 C ATOM 452 C THR A 83 -7.237 9.136 -9.398 1.00 0.00 C ATOM 453 O THR A 83 -7.219 9.405 -10.593 1.00 0.00 O ATOM 454 CB THR A 83 -9.723 9.263 -9.274 1.00 0.00 C ATOM 455 OG1 THR A 83 -9.855 10.601 -8.769 1.00 0.00 O ATOM 456 CG2 THR A 83 -10.962 8.428 -9.003 1.00 0.00 C ATOM 0 H THR A 83 -8.977 9.648 -6.909 1.00 0.00 H new ATOM 0 HA THR A 83 -8.448 7.540 -8.828 1.00 0.00 H new ATOM 0 HB THR A 83 -9.617 9.309 -10.358 1.00 0.00 H new ATOM 0 HG1 THR A 83 -10.655 11.018 -9.152 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.832 8.915 -9.443 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.838 7.439 -9.444 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.106 8.330 -7.927 1.00 0.00 H new ATOM 457 N ASP A 84 -6.219 9.327 -8.577 1.00 0.00 N ATOM 458 CA ASP A 84 -4.835 9.537 -9.039 1.00 0.00 C ATOM 459 C ASP A 84 -3.868 8.517 -8.414 1.00 0.00 C ATOM 460 O ASP A 84 -2.646 8.682 -8.411 1.00 0.00 O ATOM 461 CB ASP A 84 -4.397 10.958 -8.662 1.00 0.00 C ATOM 462 CG ASP A 84 -5.302 12.002 -9.328 1.00 0.00 C ATOM 463 OD1 ASP A 84 -6.316 12.340 -8.689 1.00 0.00 O ATOM 464 OD2 ASP A 84 -4.960 12.400 -10.467 1.00 0.00 O ATOM 0 H ASP A 84 -6.318 9.343 -7.562 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.807 9.402 -10.120 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.431 11.079 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.363 11.118 -8.968 1.00 0.00 H new ATOM 465 N GLY A 85 -4.468 7.427 -7.938 1.00 0.00 N ATOM 466 CA GLY A 85 -3.838 6.380 -7.108 1.00 0.00 C ATOM 467 C GLY A 85 -3.090 6.947 -5.892 1.00 0.00 C ATOM 468 O GLY A 85 -2.112 6.360 -5.428 1.00 0.00 O ATOM 0 H GLY A 85 -5.452 7.233 -8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.605 5.686 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.142 5.808 -7.721 1.00 0.00 H new ATOM 469 N LEU A 86 -3.627 8.036 -5.359 1.00 0.00 N ATOM 470 CA LEU A 86 -2.992 8.694 -4.211 1.00 0.00 C ATOM 471 C LEU A 86 -3.712 8.206 -2.969 1.00 0.00 C ATOM 472 O LEU A 86 -4.929 8.319 -2.842 1.00 0.00 O ATOM 473 CB LEU A 86 -3.016 10.216 -4.290 1.00 0.00 C ATOM 474 CG LEU A 86 -2.000 10.819 -3.302 1.00 0.00 C ATOM 475 CD1 LEU A 86 -1.484 12.152 -3.838 1.00 0.00 C ATOM 476 CD2 LEU A 86 -2.562 10.993 -1.892 1.00 0.00 C ATOM 0 H LEU A 86 -4.483 8.480 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.934 8.432 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.782 10.538 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.017 10.583 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.178 10.109 -3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.766 12.573 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.999 11.994 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.319 12.842 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.796 11.422 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.425 11.658 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.866 10.023 -1.499 1.00 0.00 H new ATOM 477 N LEU A 87 -2.921 7.457 -2.227 1.00 0.00 N ATOM 478 CA LEU A 87 -3.366 6.906 -0.950 1.00 0.00 C ATOM 479 C LEU A 87 -3.449 7.963 0.142 1.00 0.00 C ATOM 480 O LEU A 87 -2.516 8.711 0.449 1.00 0.00 O ATOM 481 CB LEU A 87 -2.481 5.772 -0.441 1.00 0.00 C ATOM 482 CG LEU A 87 -2.700 4.395 -1.078 1.00 0.00 C ATOM 483 CD1 LEU A 87 -2.505 4.372 -2.601 1.00 0.00 C ATOM 484 CD2 LEU A 87 -1.694 3.449 -0.449 1.00 0.00 C ATOM 0 H LEU A 87 -1.964 7.212 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.360 6.512 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.440 6.057 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.631 5.678 0.634 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.736 4.106 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.678 3.363 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.211 5.058 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.487 4.679 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.815 2.453 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.684 3.808 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.859 3.405 0.628 1.00 0.00 H new ATOM 485 N TYR A 88 -4.610 7.880 0.752 1.00 0.00 N ATOM 486 CA TYR A 88 -4.994 8.699 1.910 1.00 0.00 C ATOM 487 C TYR A 88 -5.468 7.833 3.090 1.00 0.00 C ATOM 488 O TYR A 88 -5.898 6.698 2.920 1.00 0.00 O ATOM 489 CB TYR A 88 -6.032 9.779 1.541 1.00 0.00 C ATOM 490 CG TYR A 88 -7.303 9.264 0.874 1.00 0.00 C ATOM 491 CD1 TYR A 88 -8.306 8.659 1.664 1.00 0.00 C ATOM 492 CD2 TYR A 88 -7.330 9.196 -0.532 1.00 0.00 C ATOM 493 CE1 TYR A 88 -9.314 7.890 1.038 1.00 0.00 C ATOM 494 CE2 TYR A 88 -8.329 8.436 -1.151 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.285 7.755 -0.372 1.00 0.00 C ATOM 496 OH TYR A 88 -9.978 6.729 -0.949 1.00 0.00 O ATOM 0 H TYR A 88 -5.340 7.230 0.460 1.00 0.00 H new ATOM 0 HA TYR A 88 -4.096 9.224 2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.310 10.316 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.559 10.501 0.875 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.303 8.783 2.737 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.593 9.721 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -10.089 7.416 1.622 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -8.367 8.371 -2.228 1.00 0.00 H new ATOM 0 HH TYR A 88 -9.561 6.493 -1.804 1.00 0.00 H new ATOM 497 N GLY A 89 -5.344 8.453 4.261 1.00 0.00 N ATOM 498 CA GLY A 89 -5.734 7.877 5.556 1.00 0.00 C ATOM 499 C GLY A 89 -7.235 8.036 5.786 1.00 0.00 C ATOM 500 O GLY A 89 -7.689 9.030 6.356 1.00 0.00 O ATOM 0 H GLY A 89 -4.960 9.394 4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.466 6.821 5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.184 8.368 6.359 1.00 0.00 H new ATOM 501 N SER A 90 -7.976 7.040 5.309 1.00 0.00 N ATOM 502 CA SER A 90 -9.453 7.043 5.406 1.00 0.00 C ATOM 503 C SER A 90 -9.999 6.512 6.720 1.00 0.00 C ATOM 504 O SER A 90 -9.633 5.475 7.255 1.00 0.00 O ATOM 505 CB SER A 90 -10.048 6.290 4.205 1.00 0.00 C ATOM 506 OG SER A 90 -11.475 6.153 4.278 1.00 0.00 O ATOM 0 H SER A 90 -7.589 6.216 4.850 1.00 0.00 H new ATOM 0 HA SER A 90 -9.765 8.087 5.383 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.786 6.817 3.287 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.596 5.300 4.144 1.00 0.00 H new ATOM 0 HG SER A 90 -11.709 5.204 4.354 1.00 0.00 H new ATOM 507 N GLN A 91 -11.115 7.157 6.976 1.00 0.00 N ATOM 508 CA GLN A 91 -12.000 6.983 8.130 1.00 0.00 C ATOM 509 C GLN A 91 -12.966 5.790 7.983 1.00 0.00 C ATOM 510 O GLN A 91 -13.502 5.272 8.971 1.00 0.00 O ATOM 511 CB GLN A 91 -12.742 8.304 8.307 1.00 0.00 C ATOM 512 CG GLN A 91 -13.502 8.698 7.051 1.00 0.00 C ATOM 513 CD GLN A 91 -14.121 10.095 7.157 1.00 0.00 C ATOM 514 OE1 GLN A 91 -13.643 11.072 6.618 1.00 0.00 O ATOM 515 NE2 GLN A 91 -15.215 10.191 7.868 1.00 0.00 N ATOM 0 H GLN A 91 -11.463 7.874 6.340 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.413 6.739 9.015 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.438 8.221 9.142 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.030 9.089 8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.826 8.667 6.196 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -14.289 7.968 6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -15.607 9.362 8.316 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.676 11.094 7.974 1.00 0.00 H new ATOM 516 N THR A 92 -13.200 5.401 6.743 1.00 0.00 N ATOM 517 CA THR A 92 -14.184 4.362 6.394 1.00 0.00 C ATOM 518 C THR A 92 -13.603 3.269 5.497 1.00 0.00 C ATOM 519 O THR A 92 -12.947 3.561 4.485 1.00 0.00 O ATOM 520 CB THR A 92 -15.498 4.932 5.825 1.00 0.00 C ATOM 521 OG1 THR A 92 -16.370 3.853 5.467 1.00 0.00 O ATOM 522 CG2 THR A 92 -15.299 5.893 4.643 1.00 0.00 C ATOM 0 H THR A 92 -12.715 5.793 5.936 1.00 0.00 H new ATOM 0 HA THR A 92 -14.442 3.888 7.341 1.00 0.00 H new ATOM 0 HB THR A 92 -15.950 5.535 6.613 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.207 4.214 5.106 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.269 6.252 4.298 1.00 0.00 H new ATOM 0 HG22 THR A 92 -14.691 6.740 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 92 -14.796 5.370 3.830 1.00 0.00 H new ATOM 523 N PRO A 93 -13.804 2.008 5.904 1.00 0.00 N ATOM 524 CA PRO A 93 -13.519 0.838 5.071 1.00 0.00 C ATOM 525 C PRO A 93 -14.595 0.778 3.967 1.00 0.00 C ATOM 526 O PRO A 93 -15.788 0.891 4.227 1.00 0.00 O ATOM 527 CB PRO A 93 -13.591 -0.349 6.026 1.00 0.00 C ATOM 528 CG PRO A 93 -14.590 0.095 7.091 1.00 0.00 C ATOM 529 CD PRO A 93 -14.322 1.605 7.227 1.00 0.00 C ATOM 0 HA PRO A 93 -12.548 0.857 4.576 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.926 -1.252 5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.616 -0.571 6.461 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.617 -0.105 6.786 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.430 -0.428 8.034 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.232 2.149 7.480 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.599 1.810 8.016 1.00 0.00 H new ATOM 530 N ASN A 94 -14.091 0.877 2.751 1.00 0.00 N ATOM 531 CA ASN A 94 -14.934 0.790 1.547 1.00 0.00 C ATOM 532 C ASN A 94 -14.165 0.055 0.448 1.00 0.00 C ATOM 533 O ASN A 94 -12.937 -0.092 0.527 1.00 0.00 O ATOM 534 CB ASN A 94 -15.343 2.213 1.131 1.00 0.00 C ATOM 535 CG ASN A 94 -16.742 2.167 0.503 1.00 0.00 C ATOM 536 OD1 ASN A 94 -16.931 1.792 -0.636 1.00 0.00 O ATOM 537 ND2 ASN A 94 -17.752 2.297 1.340 1.00 0.00 N ATOM 0 H ASN A 94 -13.099 1.018 2.558 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.845 0.223 1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.341 2.874 1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.624 2.619 0.419 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.700 2.082 1.032 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.585 2.613 2.295 1.00 0.00 H new ATOM 538 N GLU A 95 -14.858 -0.081 -0.672 1.00 0.00 N ATOM 539 CA GLU A 95 -14.436 -0.714 -1.937 1.00 0.00 C ATOM 540 C GLU A 95 -13.097 -0.205 -2.512 1.00 0.00 C ATOM 541 O GLU A 95 -12.358 -0.951 -3.141 1.00 0.00 O ATOM 542 CB GLU A 95 -15.630 -0.461 -2.864 1.00 0.00 C ATOM 543 CG GLU A 95 -15.632 -1.197 -4.214 1.00 0.00 C ATOM 544 CD GLU A 95 -14.751 -0.581 -5.301 1.00 0.00 C ATOM 545 OE1 GLU A 95 -14.355 0.601 -5.159 1.00 0.00 O ATOM 546 OE2 GLU A 95 -14.494 -1.314 -6.276 1.00 0.00 O ATOM 0 H GLU A 95 -15.812 0.275 -0.737 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.210 -1.771 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.539 -0.734 -2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.685 0.610 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -15.309 -2.225 -4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -16.657 -1.241 -4.583 1.00 0.00 H new ATOM 547 N GLU A 96 -12.693 0.984 -2.063 1.00 0.00 N ATOM 548 CA GLU A 96 -11.461 1.674 -2.497 1.00 0.00 C ATOM 549 C GLU A 96 -10.214 1.271 -1.707 1.00 0.00 C ATOM 550 O GLU A 96 -9.104 1.209 -2.215 1.00 0.00 O ATOM 551 CB GLU A 96 -11.615 3.188 -2.347 1.00 0.00 C ATOM 552 CG GLU A 96 -12.552 3.806 -3.396 1.00 0.00 C ATOM 553 CD GLU A 96 -14.029 3.440 -3.233 1.00 0.00 C ATOM 554 OE1 GLU A 96 -14.497 3.390 -2.067 1.00 0.00 O ATOM 555 OE2 GLU A 96 -14.665 3.176 -4.270 1.00 0.00 O ATOM 0 H GLU A 96 -13.222 1.514 -1.370 1.00 0.00 H new ATOM 0 HA GLU A 96 -11.324 1.377 -3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.997 3.411 -1.351 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.634 3.656 -2.424 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.455 4.891 -3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.222 3.493 -4.387 1.00 0.00 H new ATOM 556 N CYS A 97 -10.484 1.012 -0.425 1.00 0.00 N ATOM 557 CA CYS A 97 -9.465 0.531 0.518 1.00 0.00 C ATOM 558 C CYS A 97 -9.109 -0.949 0.305 1.00 0.00 C ATOM 559 O CYS A 97 -8.044 -1.415 0.694 1.00 0.00 O ATOM 560 CB CYS A 97 -9.921 0.694 1.977 1.00 0.00 C ATOM 561 SG CYS A 97 -8.734 0.113 3.250 1.00 0.00 S ATOM 0 H CYS A 97 -11.409 1.128 -0.011 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.586 1.145 0.322 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -10.132 1.748 2.157 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -10.859 0.155 2.108 1.00 0.00 H new ATOM 0 HG CYS A 97 -7.530 0.474 2.918 1.00 0.00 H new ATOM 562 N LEU A 98 -10.043 -1.657 -0.334 1.00 0.00 N ATOM 563 CA LEU A 98 -9.857 -3.049 -0.755 1.00 0.00 C ATOM 564 C LEU A 98 -8.780 -3.149 -1.823 1.00 0.00 C ATOM 565 O LEU A 98 -8.896 -2.654 -2.943 1.00 0.00 O ATOM 566 CB LEU A 98 -11.193 -3.614 -1.213 1.00 0.00 C ATOM 567 CG LEU A 98 -12.022 -3.978 0.004 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.487 -4.234 -0.404 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.494 -5.161 0.816 1.00 0.00 C ATOM 0 H LEU A 98 -10.958 -1.277 -0.576 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.509 -3.650 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.722 -2.881 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.035 -4.494 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.950 -3.114 0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.070 -4.494 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.900 -3.334 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.527 -5.055 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.154 -5.343 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.460 -6.049 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.491 -4.935 1.178 1.00 0.00 H new ATOM 570 N PHE A 99 -7.702 -3.730 -1.352 1.00 0.00 N ATOM 571 CA PHE A 99 -6.449 -3.867 -2.106 1.00 0.00 C ATOM 572 C PHE A 99 -6.115 -5.345 -2.230 1.00 0.00 C ATOM 573 O PHE A 99 -5.988 -6.071 -1.249 1.00 0.00 O ATOM 574 CB PHE A 99 -5.281 -3.172 -1.423 1.00 0.00 C ATOM 575 CG PHE A 99 -5.346 -1.648 -1.183 1.00 0.00 C ATOM 576 CD1 PHE A 99 -6.217 -0.821 -1.931 1.00 0.00 C ATOM 577 CD2 PHE A 99 -4.234 -1.071 -0.529 1.00 0.00 C ATOM 578 CE1 PHE A 99 -5.967 0.554 -2.073 1.00 0.00 C ATOM 579 CE2 PHE A 99 -3.955 0.302 -0.663 1.00 0.00 C ATOM 580 CZ PHE A 99 -4.821 1.105 -1.447 1.00 0.00 C ATOM 0 H PHE A 99 -7.656 -4.133 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.598 -3.400 -3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.136 -3.651 -0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.388 -3.373 -2.015 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.088 -1.254 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.592 -1.690 0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.635 1.179 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.095 0.737 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 99 -4.604 2.156 -1.570 1.00 0.00 H new ATOM 581 N LEU A 100 -6.386 -5.789 -3.442 1.00 0.00 N ATOM 582 CA LEU A 100 -6.249 -7.186 -3.850 1.00 0.00 C ATOM 583 C LEU A 100 -4.801 -7.690 -3.943 1.00 0.00 C ATOM 584 O LEU A 100 -4.110 -7.522 -4.949 1.00 0.00 O ATOM 585 CB LEU A 100 -7.012 -7.369 -5.159 1.00 0.00 C ATOM 586 CG LEU A 100 -7.447 -8.812 -5.171 1.00 0.00 C ATOM 587 CD1 LEU A 100 -8.902 -8.989 -5.617 1.00 0.00 C ATOM 588 CD2 LEU A 100 -6.542 -9.710 -6.024 1.00 0.00 C ATOM 0 H LEU A 100 -6.715 -5.180 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.678 -7.809 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.871 -6.699 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.380 -7.142 -6.017 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.359 -9.130 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.160 -10.048 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.560 -8.449 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.023 -8.596 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.910 -10.735 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.547 -9.357 -7.055 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.525 -9.677 -5.634 1.00 0.00 H new ATOM 589 N GLU A 101 -4.403 -8.340 -2.858 1.00 0.00 N ATOM 590 CA GLU A 101 -3.075 -8.961 -2.760 1.00 0.00 C ATOM 591 C GLU A 101 -2.902 -10.251 -3.573 1.00 0.00 C ATOM 592 O GLU A 101 -3.599 -11.243 -3.417 1.00 0.00 O ATOM 593 CB GLU A 101 -2.544 -9.136 -1.340 1.00 0.00 C ATOM 594 CG GLU A 101 -3.328 -10.026 -0.367 1.00 0.00 C ATOM 595 CD GLU A 101 -2.514 -10.207 0.918 1.00 0.00 C ATOM 596 OE1 GLU A 101 -1.534 -10.981 0.861 1.00 0.00 O ATOM 597 OE2 GLU A 101 -2.879 -9.558 1.923 1.00 0.00 O ATOM 0 H GLU A 101 -4.980 -8.455 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.447 -8.206 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.532 -9.535 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.465 -8.146 -0.892 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.293 -9.574 -0.139 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.529 -10.995 -0.824 1.00 0.00 H new ATOM 598 N ARG A 102 -1.933 -10.123 -4.458 1.00 0.00 N ATOM 599 CA ARG A 102 -1.386 -11.203 -5.283 1.00 0.00 C ATOM 600 C ARG A 102 0.132 -11.320 -5.100 1.00 0.00 C ATOM 601 O ARG A 102 0.935 -10.577 -5.662 1.00 0.00 O ATOM 602 CB ARG A 102 -1.769 -11.091 -6.763 1.00 0.00 C ATOM 603 CG ARG A 102 -1.453 -9.757 -7.447 1.00 0.00 C ATOM 604 CD ARG A 102 -1.744 -9.820 -8.948 1.00 0.00 C ATOM 605 NE ARG A 102 -3.192 -10.025 -9.176 1.00 0.00 N ATOM 606 CZ ARG A 102 -3.738 -11.023 -9.868 1.00 0.00 C ATOM 607 NH1 ARG A 102 -3.019 -11.817 -10.632 1.00 0.00 N ATOM 608 NH2 ARG A 102 -5.059 -11.162 -9.979 1.00 0.00 N ATOM 0 H ARG A 102 -1.480 -9.227 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.847 -12.125 -4.928 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.259 -11.885 -7.309 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.839 -11.277 -6.855 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.046 -8.963 -6.992 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.405 -9.503 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.419 -8.897 -9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.177 -10.633 -9.403 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.828 -9.341 -8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.011 -11.677 -10.707 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.469 -12.572 -11.149 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.682 -10.493 -9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.447 -11.937 -10.516 1.00 0.00 H new ATOM 609 N LEU A 103 0.415 -11.940 -3.971 1.00 0.00 N ATOM 610 CA LEU A 103 1.766 -12.447 -3.663 1.00 0.00 C ATOM 611 C LEU A 103 2.184 -13.479 -4.716 1.00 0.00 C ATOM 612 O LEU A 103 1.628 -14.566 -4.837 1.00 0.00 O ATOM 613 CB LEU A 103 1.793 -12.971 -2.224 1.00 0.00 C ATOM 614 CG LEU A 103 3.054 -13.745 -1.828 1.00 0.00 C ATOM 615 CD1 LEU A 103 4.311 -12.860 -1.831 1.00 0.00 C ATOM 616 CD2 LEU A 103 2.863 -14.361 -0.440 1.00 0.00 C ATOM 0 H LEU A 103 -0.271 -12.113 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 103 2.508 -11.650 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.679 -12.125 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.929 -13.618 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 103 3.204 -14.527 -2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.177 -13.457 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.467 -12.453 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.182 -12.042 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.761 -14.911 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.680 -13.570 0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.011 -15.041 -0.458 1.00 0.00 H new ATOM 617 N GLU A 104 2.923 -12.895 -5.646 1.00 0.00 N ATOM 618 CA GLU A 104 3.351 -13.558 -6.880 1.00 0.00 C ATOM 619 C GLU A 104 4.670 -14.335 -6.768 1.00 0.00 C ATOM 620 O GLU A 104 5.502 -14.086 -5.902 1.00 0.00 O ATOM 621 CB GLU A 104 3.367 -12.578 -8.064 1.00 0.00 C ATOM 622 CG GLU A 104 4.513 -11.558 -8.058 1.00 0.00 C ATOM 623 CD GLU A 104 4.252 -10.199 -7.391 1.00 0.00 C ATOM 624 OE1 GLU A 104 3.132 -9.962 -6.912 1.00 0.00 O ATOM 625 OE2 GLU A 104 5.180 -9.359 -7.503 1.00 0.00 O ATOM 0 H GLU A 104 3.250 -11.932 -5.569 1.00 0.00 H new ATOM 0 HA GLU A 104 2.596 -14.321 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 104 3.419 -13.153 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.421 -12.036 -8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.368 -12.017 -7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 104 4.805 -11.374 -9.092 1.00 0.00 H new ATOM 626 N GLU A 105 4.817 -15.261 -7.724 1.00 0.00 N ATOM 627 CA GLU A 105 5.985 -16.150 -7.904 1.00 0.00 C ATOM 628 C GLU A 105 7.312 -15.455 -8.251 1.00 0.00 C ATOM 629 O GLU A 105 7.762 -15.389 -9.397 1.00 0.00 O ATOM 630 CB GLU A 105 5.630 -17.226 -8.930 1.00 0.00 C ATOM 631 CG GLU A 105 4.729 -18.319 -8.344 1.00 0.00 C ATOM 632 CD GLU A 105 5.460 -19.116 -7.252 1.00 0.00 C ATOM 633 OE1 GLU A 105 6.335 -19.917 -7.625 1.00 0.00 O ATOM 634 OE2 GLU A 105 5.148 -18.859 -6.061 1.00 0.00 O ATOM 0 H GLU A 105 4.096 -15.423 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 105 6.185 -16.590 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.128 -16.762 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.546 -17.679 -9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.829 -17.867 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.409 -18.994 -9.138 1.00 0.00 H new ATOM 635 N ASN A 106 7.828 -14.826 -7.201 1.00 0.00 N ATOM 636 CA ASN A 106 9.174 -14.229 -7.124 1.00 0.00 C ATOM 637 C ASN A 106 9.624 -14.157 -5.655 1.00 0.00 C ATOM 638 O ASN A 106 10.415 -14.986 -5.212 1.00 0.00 O ATOM 639 CB ASN A 106 9.321 -12.887 -7.872 1.00 0.00 C ATOM 640 CG ASN A 106 8.137 -11.912 -7.795 1.00 0.00 C ATOM 641 OD1 ASN A 106 7.562 -11.630 -6.755 1.00 0.00 O ATOM 642 ND2 ASN A 106 7.721 -11.412 -8.948 1.00 0.00 N ATOM 0 H ASN A 106 7.302 -14.708 -6.335 1.00 0.00 H new ATOM 0 HA ASN A 106 9.852 -14.890 -7.664 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.204 -12.379 -7.485 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.513 -13.104 -8.923 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.915 -10.787 -8.972 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.206 -11.652 -9.813 1.00 0.00 H new ATOM 643 N HIS A 107 8.904 -13.318 -4.902 1.00 0.00 N ATOM 644 CA HIS A 107 9.089 -13.038 -3.472 1.00 0.00 C ATOM 645 C HIS A 107 8.100 -11.942 -3.022 1.00 0.00 C ATOM 646 O HIS A 107 7.562 -11.971 -1.923 1.00 0.00 O ATOM 647 CB HIS A 107 10.504 -12.493 -3.228 1.00 0.00 C ATOM 648 CG HIS A 107 10.935 -12.600 -1.761 1.00 0.00 C ATOM 649 ND1 HIS A 107 10.139 -12.767 -0.704 1.00 0.00 N ATOM 650 CD2 HIS A 107 12.194 -12.623 -1.331 1.00 0.00 C ATOM 651 CE1 HIS A 107 10.895 -12.911 0.376 1.00 0.00 C ATOM 652 NE2 HIS A 107 12.156 -12.814 -0.016 1.00 0.00 N ATOM 0 H HIS A 107 8.130 -12.784 -5.297 1.00 0.00 H new ATOM 0 HA HIS A 107 8.926 -13.963 -2.919 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.212 -13.040 -3.851 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.545 -11.449 -3.539 1.00 0.00 H new ATOM 0 HD1 HIS A 107 9.119 -12.782 -0.723 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.081 -12.508 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.548 -13.076 1.385 1.00 0.00 H new ATOM 653 N TYR A 108 7.994 -10.940 -3.892 1.00 0.00 N ATOM 654 CA TYR A 108 7.135 -9.769 -3.771 1.00 0.00 C ATOM 655 C TYR A 108 5.640 -10.068 -3.743 1.00 0.00 C ATOM 656 O TYR A 108 5.106 -10.924 -4.452 1.00 0.00 O ATOM 657 CB TYR A 108 7.448 -8.790 -4.908 1.00 0.00 C ATOM 658 CG TYR A 108 8.838 -8.175 -4.763 1.00 0.00 C ATOM 659 CD1 TYR A 108 9.015 -7.279 -3.685 1.00 0.00 C ATOM 660 CD2 TYR A 108 9.935 -8.736 -5.453 1.00 0.00 C ATOM 661 CE1 TYR A 108 10.322 -6.956 -3.268 1.00 0.00 C ATOM 662 CE2 TYR A 108 11.241 -8.422 -5.025 1.00 0.00 C ATOM 663 CZ TYR A 108 11.414 -7.535 -3.945 1.00 0.00 C ATOM 664 OH TYR A 108 12.661 -7.178 -3.566 1.00 0.00 O ATOM 0 H TYR A 108 8.541 -10.925 -4.753 1.00 0.00 H new ATOM 0 HA TYR A 108 7.360 -9.333 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.379 -9.309 -5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.700 -7.997 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.160 -6.847 -3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.776 -9.394 -6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.484 -6.277 -2.444 1.00 0.00 H new ATOM 0 HE2 TYR A 108 12.098 -8.856 -5.519 1.00 0.00 H new ATOM 0 HH TYR A 108 13.319 -7.653 -4.116 1.00 0.00 H new ATOM 665 N ASN A 109 5.003 -9.165 -3.018 1.00 0.00 N ATOM 666 CA ASN A 109 3.540 -9.115 -2.851 1.00 0.00 C ATOM 667 C ASN A 109 3.044 -7.801 -3.458 1.00 0.00 C ATOM 668 O ASN A 109 3.586 -6.725 -3.186 1.00 0.00 O ATOM 669 CB ASN A 109 3.137 -9.153 -1.373 1.00 0.00 C ATOM 670 CG ASN A 109 1.658 -9.430 -1.098 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.757 -9.200 -1.898 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.388 -9.913 0.095 1.00 0.00 N ATOM 0 H ASN A 109 5.489 -8.424 -2.513 1.00 0.00 H new ATOM 0 HA ASN A 109 3.100 -9.982 -3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.731 -9.918 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.400 -8.198 -0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.422 -10.100 0.363 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.145 -10.101 0.753 1.00 0.00 H new ATOM 673 N THR A 110 1.974 -7.928 -4.232 1.00 0.00 N ATOM 674 CA THR A 110 1.413 -6.784 -4.951 1.00 0.00 C ATOM 675 C THR A 110 -0.122 -6.699 -4.849 1.00 0.00 C ATOM 676 O THR A 110 -0.811 -7.706 -4.819 1.00 0.00 O ATOM 677 CB THR A 110 1.825 -6.729 -6.434 1.00 0.00 C ATOM 678 OG1 THR A 110 1.294 -7.837 -7.155 1.00 0.00 O ATOM 679 CG2 THR A 110 3.346 -6.630 -6.584 1.00 0.00 C ATOM 0 H THR A 110 1.477 -8.806 -4.380 1.00 0.00 H new ATOM 0 HA THR A 110 1.844 -5.921 -4.445 1.00 0.00 H new ATOM 0 HB THR A 110 1.399 -5.824 -6.868 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.904 -8.600 -7.078 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.606 -6.593 -7.642 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.702 -5.725 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.814 -7.501 -6.126 1.00 0.00 H new ATOM 680 N TYR A 111 -0.609 -5.466 -4.773 1.00 0.00 N ATOM 681 CA TYR A 111 -2.019 -5.184 -4.421 1.00 0.00 C ATOM 682 C TYR A 111 -2.665 -4.312 -5.498 1.00 0.00 C ATOM 683 O TYR A 111 -2.154 -3.249 -5.821 1.00 0.00 O ATOM 684 CB TYR A 111 -2.130 -4.418 -3.105 1.00 0.00 C ATOM 685 CG TYR A 111 -1.510 -5.107 -1.882 1.00 0.00 C ATOM 686 CD1 TYR A 111 -0.104 -5.267 -1.790 1.00 0.00 C ATOM 687 CD2 TYR A 111 -2.362 -5.502 -0.832 1.00 0.00 C ATOM 688 CE1 TYR A 111 0.452 -5.860 -0.647 1.00 0.00 C ATOM 689 CE2 TYR A 111 -1.805 -6.081 0.321 1.00 0.00 C ATOM 690 CZ TYR A 111 -0.413 -6.264 0.387 1.00 0.00 C ATOM 691 OH TYR A 111 0.109 -6.901 1.469 1.00 0.00 O ATOM 0 H TYR A 111 -0.052 -4.630 -4.950 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.519 -6.148 -4.333 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.655 -3.445 -3.231 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.185 -4.234 -2.900 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.535 -4.934 -2.595 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.430 -5.362 -0.912 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.519 -6.003 -0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.437 -6.381 1.144 1.00 0.00 H new ATOM 0 HH TYR A 111 1.027 -6.593 1.619 1.00 0.00 H new ATOM 692 N ILE A 112 -3.836 -4.764 -5.936 1.00 0.00 N ATOM 693 CA ILE A 112 -4.638 -4.020 -6.939 1.00 0.00 C ATOM 694 C ILE A 112 -5.878 -3.468 -6.235 1.00 0.00 C ATOM 695 O ILE A 112 -6.703 -4.219 -5.708 1.00 0.00 O ATOM 696 CB ILE A 112 -5.074 -4.894 -8.126 1.00 0.00 C ATOM 697 CG1 ILE A 112 -3.963 -5.838 -8.590 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.491 -3.958 -9.280 1.00 0.00 C ATOM 699 CD1 ILE A 112 -4.447 -6.976 -9.499 1.00 0.00 C ATOM 0 H ILE A 112 -4.261 -5.637 -5.622 1.00 0.00 H new ATOM 0 HA ILE A 112 -4.016 -3.224 -7.348 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.907 -5.523 -7.812 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.207 -5.259 -9.121 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.477 -6.268 -7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.805 -4.554 -10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.317 -3.326 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.645 -3.332 -9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.600 -7.600 -9.784 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.180 -7.581 -8.965 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -4.906 -6.556 -10.394 1.00 0.00 H new ATOM 700 N SER A 113 -5.978 -2.148 -6.211 1.00 0.00 N ATOM 701 CA SER A 113 -7.164 -1.501 -5.612 1.00 0.00 C ATOM 702 C SER A 113 -8.414 -1.875 -6.410 1.00 0.00 C ATOM 703 O SER A 113 -8.544 -1.616 -7.601 1.00 0.00 O ATOM 704 CB SER A 113 -7.097 0.023 -5.534 1.00 0.00 C ATOM 705 OG SER A 113 -8.283 0.514 -4.901 1.00 0.00 O ATOM 0 H SER A 113 -5.279 -1.507 -6.585 1.00 0.00 H new ATOM 0 HA SER A 113 -7.198 -1.870 -4.587 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.216 0.332 -4.972 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.002 0.447 -6.534 1.00 0.00 H new ATOM 0 HG SER A 113 -8.119 0.627 -3.941 1.00 0.00 H new ATOM 706 N LYS A 114 -9.253 -2.613 -5.687 1.00 0.00 N ATOM 707 CA LYS A 114 -10.574 -3.106 -6.109 1.00 0.00 C ATOM 708 C LYS A 114 -11.319 -2.097 -7.017 1.00 0.00 C ATOM 709 O LYS A 114 -11.671 -2.415 -8.145 1.00 0.00 O ATOM 710 CB LYS A 114 -11.346 -3.350 -4.809 1.00 0.00 C ATOM 711 CG LYS A 114 -12.805 -3.773 -4.909 1.00 0.00 C ATOM 712 CD LYS A 114 -12.923 -5.170 -5.494 1.00 0.00 C ATOM 713 CE LYS A 114 -14.373 -5.602 -5.344 1.00 0.00 C ATOM 714 NZ LYS A 114 -14.667 -6.218 -6.633 1.00 0.00 N ATOM 0 H LYS A 114 -9.022 -2.903 -4.737 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.478 -4.011 -6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.815 -4.117 -4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.304 -2.434 -4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.264 -3.748 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.352 -3.065 -5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.628 -5.173 -6.543 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.260 -5.862 -4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.501 -6.306 -4.522 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.028 -4.754 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.651 -6.555 -6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.535 -5.518 -7.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.025 -7.021 -6.788 1.00 0.00 H new ATOM 715 N LYS A 115 -11.315 -0.844 -6.543 1.00 0.00 N ATOM 716 CA LYS A 115 -11.796 0.372 -7.223 1.00 0.00 C ATOM 717 C LYS A 115 -11.596 0.357 -8.749 1.00 0.00 C ATOM 718 O LYS A 115 -12.551 0.378 -9.523 1.00 0.00 O ATOM 719 CB LYS A 115 -11.030 1.504 -6.537 1.00 0.00 C ATOM 720 CG LYS A 115 -11.245 2.890 -7.123 1.00 0.00 C ATOM 721 CD LYS A 115 -10.442 3.894 -6.311 1.00 0.00 C ATOM 722 CE LYS A 115 -10.264 5.220 -7.051 1.00 0.00 C ATOM 723 NZ LYS A 115 -9.147 5.064 -7.983 1.00 0.00 N ATOM 0 H LYS A 115 -10.952 -0.636 -5.613 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.877 0.479 -7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.314 1.526 -5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.965 1.274 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.931 2.911 -8.167 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.304 3.148 -7.103 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.943 4.074 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.463 3.473 -6.081 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.175 5.484 -7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.064 6.027 -6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.418 5.436 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.322 5.588 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.905 4.056 -8.070 1.00 0.00 H new ATOM 724 N HIS A 116 -10.337 0.185 -9.140 1.00 0.00 N ATOM 725 CA HIS A 116 -9.932 0.180 -10.552 1.00 0.00 C ATOM 726 C HIS A 116 -9.192 -1.101 -10.983 1.00 0.00 C ATOM 727 O HIS A 116 -8.311 -1.059 -11.847 1.00 0.00 O ATOM 728 CB HIS A 116 -9.162 1.460 -10.888 1.00 0.00 C ATOM 729 CG HIS A 116 -10.061 2.690 -10.936 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.392 2.708 -10.965 1.00 0.00 N ATOM 731 CD2 HIS A 116 -9.651 3.938 -11.133 1.00 0.00 C ATOM 732 CE1 HIS A 116 -11.802 3.950 -11.180 1.00 0.00 C ATOM 733 NE2 HIS A 116 -10.726 4.706 -11.296 1.00 0.00 N ATOM 0 H HIS A 116 -9.564 0.045 -8.490 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.845 0.170 -11.148 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.380 1.615 -10.144 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.666 1.339 -11.851 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -11.998 1.897 -10.842 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.624 4.272 -11.157 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -12.827 4.282 -11.248 1.00 0.00 H new ATOM 734 N ALA A 117 -9.771 -2.223 -10.583 1.00 0.00 N ATOM 735 CA ALA A 117 -9.285 -3.574 -10.925 1.00 0.00 C ATOM 736 C ALA A 117 -9.569 -4.018 -12.385 1.00 0.00 C ATOM 737 O ALA A 117 -9.465 -5.186 -12.755 1.00 0.00 O ATOM 738 CB ALA A 117 -9.848 -4.588 -9.912 1.00 0.00 C ATOM 0 H ALA A 117 -10.608 -2.233 -10.000 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.197 -3.538 -10.862 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.491 -5.587 -10.161 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.514 -4.323 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.937 -4.572 -9.948 1.00 0.00 H new ATOM 739 N GLU A 118 -9.834 -3.024 -13.223 1.00 0.00 N ATOM 740 CA GLU A 118 -10.004 -3.167 -14.683 1.00 0.00 C ATOM 741 C GLU A 118 -9.044 -2.318 -15.530 1.00 0.00 C ATOM 742 O GLU A 118 -8.772 -2.616 -16.690 1.00 0.00 O ATOM 743 CB GLU A 118 -11.483 -3.054 -15.106 1.00 0.00 C ATOM 744 CG GLU A 118 -12.347 -2.019 -14.362 1.00 0.00 C ATOM 745 CD GLU A 118 -11.985 -0.572 -14.702 1.00 0.00 C ATOM 746 OE1 GLU A 118 -12.495 -0.096 -15.744 1.00 0.00 O ATOM 747 OE2 GLU A 118 -11.179 -0.005 -13.935 1.00 0.00 O ATOM 0 H GLU A 118 -9.942 -2.061 -12.906 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.695 -4.187 -14.913 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.514 -2.819 -16.170 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.946 -4.033 -14.983 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.396 -2.190 -14.604 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.239 -2.171 -13.288 1.00 0.00 H new ATOM 748 N LYS A 119 -8.553 -1.277 -14.879 1.00 0.00 N ATOM 749 CA LYS A 119 -7.400 -0.454 -15.286 1.00 0.00 C ATOM 750 C LYS A 119 -6.105 -0.896 -14.586 1.00 0.00 C ATOM 751 O LYS A 119 -5.054 -0.308 -14.812 1.00 0.00 O ATOM 752 CB LYS A 119 -7.739 0.982 -14.893 1.00 0.00 C ATOM 753 CG LYS A 119 -8.872 1.594 -15.715 1.00 0.00 C ATOM 754 CD LYS A 119 -9.177 3.021 -15.238 1.00 0.00 C ATOM 755 CE LYS A 119 -8.087 4.025 -15.627 1.00 0.00 C ATOM 756 NZ LYS A 119 -8.116 4.230 -17.076 1.00 0.00 N ATOM 0 H LYS A 119 -8.963 -0.956 -14.002 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.225 -0.556 -16.357 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.014 1.005 -13.838 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.848 1.599 -15.004 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.596 1.609 -16.770 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.766 0.977 -15.628 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.129 3.344 -15.660 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.293 3.020 -14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.247 4.972 -15.111 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.109 3.655 -15.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.582 5.090 -17.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.686 3.411 -17.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.101 4.335 -17.392 1.00 0.00 H new ATOM 757 N ASN A 120 -6.171 -2.039 -13.899 1.00 0.00 N ATOM 758 CA ASN A 120 -5.124 -2.566 -13.025 1.00 0.00 C ATOM 759 C ASN A 120 -4.275 -1.532 -12.268 1.00 0.00 C ATOM 760 O ASN A 120 -3.057 -1.435 -12.395 1.00 0.00 O ATOM 761 CB ASN A 120 -4.302 -3.602 -13.772 1.00 0.00 C ATOM 762 CG ASN A 120 -5.014 -4.951 -13.707 1.00 0.00 C ATOM 763 OD1 ASN A 120 -5.569 -5.359 -12.699 1.00 0.00 O ATOM 764 ND2 ASN A 120 -5.050 -5.653 -14.820 1.00 0.00 N ATOM 0 H ASN A 120 -6.990 -2.646 -13.939 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.646 -3.051 -12.200 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.168 -3.298 -14.810 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.308 -3.681 -13.332 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.544 -6.545 -14.845 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.584 -5.305 -15.658 1.00 0.00 H new ATOM 765 N TRP A 121 -5.010 -0.853 -11.396 1.00 0.00 N ATOM 766 CA TRP A 121 -4.454 0.153 -10.477 1.00 0.00 C ATOM 767 C TRP A 121 -3.868 -0.460 -9.216 1.00 0.00 C ATOM 768 O TRP A 121 -4.498 -0.641 -8.172 1.00 0.00 O ATOM 769 CB TRP A 121 -5.493 1.224 -10.181 1.00 0.00 C ATOM 770 CG TRP A 121 -5.590 2.261 -11.299 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.353 2.131 -12.609 1.00 0.00 C ATOM 772 CD2 TRP A 121 -5.834 3.601 -11.062 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.413 3.311 -13.202 1.00 0.00 N ATOM 774 CE2 TRP A 121 -5.716 4.238 -12.305 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.097 4.335 -9.884 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -5.865 5.634 -12.412 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.314 5.717 -10.003 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.203 6.368 -11.253 1.00 0.00 C ATOM 0 H TRP A 121 -6.017 -0.980 -11.300 1.00 0.00 H new ATOM 0 HA TRP A 121 -3.611 0.631 -10.976 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.466 0.754 -10.039 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.241 1.724 -9.246 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.143 1.197 -13.110 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.251 3.481 -14.195 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.130 3.848 -8.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -5.724 6.133 -13.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -6.570 6.292 -9.125 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -6.377 7.432 -11.322 1.00 0.00 H new ATOM 779 N PHE A 122 -2.591 -0.715 -9.394 1.00 0.00 N ATOM 780 CA PHE A 122 -1.739 -1.355 -8.382 1.00 0.00 C ATOM 781 C PHE A 122 -1.095 -0.324 -7.449 1.00 0.00 C ATOM 782 O PHE A 122 -1.297 0.878 -7.553 1.00 0.00 O ATOM 783 CB PHE A 122 -0.653 -2.142 -9.100 1.00 0.00 C ATOM 784 CG PHE A 122 -1.018 -3.577 -9.467 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.616 -3.803 -10.722 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.326 -4.609 -8.799 1.00 0.00 C ATOM 787 CE1 PHE A 122 -1.464 -5.058 -11.358 1.00 0.00 C ATOM 788 CE2 PHE A 122 -0.170 -5.863 -9.427 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.725 -6.071 -10.702 1.00 0.00 C ATOM 0 H PHE A 122 -2.095 -0.485 -10.255 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.355 -2.012 -7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.385 -1.609 -10.012 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.235 -2.161 -8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.189 -3.021 -11.198 1.00 0.00 H new ATOM 0 HD2 PHE A 122 0.082 -4.440 -7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.904 -5.240 -12.327 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.371 -6.656 -8.933 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.584 -7.024 -11.191 1.00 0.00 H new ATOM 790 N VAL A 123 -0.441 -0.890 -6.442 1.00 0.00 N ATOM 791 CA VAL A 123 0.355 -0.113 -5.482 1.00 0.00 C ATOM 792 C VAL A 123 1.863 -0.183 -5.715 1.00 0.00 C ATOM 793 O VAL A 123 2.479 -1.246 -5.765 1.00 0.00 O ATOM 794 CB VAL A 123 -0.020 -0.455 -4.028 1.00 0.00 C ATOM 795 CG1 VAL A 123 -1.476 -0.104 -3.732 1.00 0.00 C ATOM 796 CG2 VAL A 123 0.282 -1.911 -3.650 1.00 0.00 C ATOM 0 H VAL A 123 -0.443 -1.894 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 123 0.091 0.929 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 123 0.620 0.165 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.708 -0.358 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.632 0.964 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.129 -0.667 -4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.006 -2.085 -2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.282 -2.580 -4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.348 -2.104 -3.768 1.00 0.00 H new ATOM 797 N GLY A 124 2.360 1.026 -5.920 1.00 0.00 N ATOM 798 CA GLY A 124 3.756 1.339 -6.233 1.00 0.00 C ATOM 799 C GLY A 124 3.922 2.843 -6.025 1.00 0.00 C ATOM 800 O GLY A 124 3.155 3.634 -6.558 1.00 0.00 O ATOM 0 H GLY A 124 1.776 1.861 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.433 0.781 -5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.995 1.061 -7.259 1.00 0.00 H new ATOM 801 N LEU A 125 4.881 3.193 -5.176 1.00 0.00 N ATOM 802 CA LEU A 125 4.982 4.586 -4.727 1.00 0.00 C ATOM 803 C LEU A 125 5.892 5.475 -5.573 1.00 0.00 C ATOM 804 O LEU A 125 6.806 5.035 -6.275 1.00 0.00 O ATOM 805 CB LEU A 125 5.242 4.670 -3.211 1.00 0.00 C ATOM 806 CG LEU A 125 6.522 3.997 -2.703 1.00 0.00 C ATOM 807 CD1 LEU A 125 7.722 4.930 -2.867 1.00 0.00 C ATOM 808 CD2 LEU A 125 6.351 3.680 -1.213 1.00 0.00 C ATOM 0 H LEU A 125 5.581 2.559 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 125 4.001 5.028 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.273 5.722 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.393 4.225 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 125 6.697 3.088 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.621 4.434 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.848 5.178 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.553 5.843 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.255 3.200 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.175 4.604 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.502 3.010 -1.079 1.00 0.00 H new ATOM 809 N LYS A 126 5.634 6.760 -5.395 1.00 0.00 N ATOM 810 CA LYS A 126 6.386 7.855 -6.021 1.00 0.00 C ATOM 811 C LYS A 126 7.672 8.007 -5.184 1.00 0.00 C ATOM 812 O LYS A 126 7.637 8.234 -3.971 1.00 0.00 O ATOM 813 CB LYS A 126 5.472 9.081 -5.985 1.00 0.00 C ATOM 814 CG LYS A 126 6.177 10.360 -6.456 1.00 0.00 C ATOM 815 CD LYS A 126 5.247 11.556 -6.300 1.00 0.00 C ATOM 816 CE LYS A 126 5.989 12.891 -6.446 1.00 0.00 C ATOM 817 NZ LYS A 126 6.497 13.078 -7.808 1.00 0.00 N ATOM 0 H LYS A 126 4.876 7.088 -4.796 1.00 0.00 H new ATOM 0 HA LYS A 126 6.674 7.693 -7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.601 8.898 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.106 9.226 -4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.086 10.518 -5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.478 10.256 -7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.456 11.499 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.766 11.515 -5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.318 13.711 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.818 12.927 -5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.993 13.990 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.156 12.308 -8.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.703 13.069 -8.479 1.00 0.00 H new ATOM 818 N LYS A 127 8.755 7.676 -5.879 1.00 0.00 N ATOM 819 CA LYS A 127 10.135 7.619 -5.363 1.00 0.00 C ATOM 820 C LYS A 127 10.579 8.760 -4.435 1.00 0.00 C ATOM 821 O LYS A 127 11.219 8.524 -3.411 1.00 0.00 O ATOM 822 CB LYS A 127 11.123 7.460 -6.534 1.00 0.00 C ATOM 823 CG LYS A 127 11.163 6.017 -7.050 1.00 0.00 C ATOM 824 CD LYS A 127 9.951 5.628 -7.912 1.00 0.00 C ATOM 825 CE LYS A 127 9.932 4.118 -8.101 1.00 0.00 C ATOM 826 NZ LYS A 127 8.857 3.773 -9.039 1.00 0.00 N ATOM 0 H LYS A 127 8.701 7.426 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 127 10.142 6.745 -4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.836 8.129 -7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 127 12.120 7.759 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.072 5.876 -7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.223 5.339 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.029 5.958 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.004 6.127 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.892 3.773 -8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.773 3.620 -7.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.959 2.781 -9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.936 3.903 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.914 4.390 -9.874 1.00 0.00 H new ATOM 827 N ASN A 128 9.997 9.920 -4.701 1.00 0.00 N ATOM 828 CA ASN A 128 10.138 11.140 -3.894 1.00 0.00 C ATOM 829 C ASN A 128 9.160 11.116 -2.684 1.00 0.00 C ATOM 830 O ASN A 128 8.225 11.915 -2.570 1.00 0.00 O ATOM 831 CB ASN A 128 9.904 12.306 -4.858 1.00 0.00 C ATOM 832 CG ASN A 128 10.421 13.638 -4.297 1.00 0.00 C ATOM 833 OD1 ASN A 128 11.513 14.097 -4.609 1.00 0.00 O ATOM 834 ND2 ASN A 128 9.637 14.274 -3.468 1.00 0.00 N ATOM 0 H ASN A 128 9.391 10.050 -5.511 1.00 0.00 H new ATOM 0 HA ASN A 128 11.126 11.235 -3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 128 10.400 12.096 -5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 128 8.838 12.392 -5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 128 9.931 15.166 -3.071 1.00 0.00 H new ATOM 0 HD22 ASN A 128 8.731 13.878 -3.218 1.00 0.00 H new ATOM 835 N GLY A 129 9.227 9.984 -1.983 1.00 0.00 N ATOM 836 CA GLY A 129 8.533 9.701 -0.709 1.00 0.00 C ATOM 837 C GLY A 129 7.023 10.006 -0.653 1.00 0.00 C ATOM 838 O GLY A 129 6.543 10.569 0.318 1.00 0.00 O ATOM 0 H GLY A 129 9.793 9.195 -2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.675 8.646 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.024 10.273 0.079 1.00 0.00 H new ATOM 839 N SER A 130 6.266 9.508 -1.632 1.00 0.00 N ATOM 840 CA SER A 130 4.803 9.675 -1.687 1.00 0.00 C ATOM 841 C SER A 130 4.153 8.405 -2.206 1.00 0.00 C ATOM 842 O SER A 130 4.677 7.757 -3.099 1.00 0.00 O ATOM 843 CB SER A 130 4.375 10.805 -2.624 1.00 0.00 C ATOM 844 OG SER A 130 4.781 12.038 -2.044 1.00 0.00 O ATOM 0 H SER A 130 6.646 8.975 -2.414 1.00 0.00 H new ATOM 0 HA SER A 130 4.487 9.909 -0.670 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.831 10.678 -3.606 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.295 10.790 -2.769 1.00 0.00 H new ATOM 0 HG SER A 130 4.517 12.778 -2.630 1.00 0.00 H new ATOM 845 N CYS A 131 2.953 8.123 -1.721 1.00 0.00 N ATOM 846 CA CYS A 131 2.162 6.971 -2.185 1.00 0.00 C ATOM 847 C CYS A 131 1.135 7.381 -3.234 1.00 0.00 C ATOM 848 O CYS A 131 -0.084 7.366 -3.062 1.00 0.00 O ATOM 849 CB CYS A 131 1.550 6.214 -1.016 1.00 0.00 C ATOM 850 SG CYS A 131 2.840 5.339 -0.057 1.00 0.00 S ATOM 0 H CYS A 131 2.494 8.677 -0.998 1.00 0.00 H new ATOM 0 HA CYS A 131 2.839 6.276 -2.681 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.017 6.909 -0.367 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.817 5.497 -1.386 1.00 0.00 H new ATOM 0 HG CYS A 131 3.959 5.995 -0.136 1.00 0.00 H new ATOM 851 N LYS A 132 1.774 7.702 -4.349 1.00 0.00 N ATOM 852 CA LYS A 132 1.178 8.140 -5.627 1.00 0.00 C ATOM 853 C LYS A 132 1.486 7.062 -6.682 1.00 0.00 C ATOM 854 O LYS A 132 2.655 6.754 -6.931 1.00 0.00 O ATOM 855 CB LYS A 132 1.739 9.492 -6.041 1.00 0.00 C ATOM 856 CG LYS A 132 1.049 10.032 -7.307 1.00 0.00 C ATOM 857 CD LYS A 132 2.038 10.469 -8.401 1.00 0.00 C ATOM 858 CE LYS A 132 2.815 9.285 -9.004 1.00 0.00 C ATOM 859 NZ LYS A 132 3.636 9.725 -10.129 1.00 0.00 N ATOM 0 H LYS A 132 2.792 7.665 -4.401 1.00 0.00 H new ATOM 0 HA LYS A 132 0.099 8.260 -5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.612 10.204 -5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.810 9.402 -6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.390 9.262 -7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.420 10.880 -7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.494 10.983 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.744 11.186 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.448 8.833 -8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.117 8.517 -9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.152 8.912 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.026 10.136 -10.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.316 10.442 -9.803 1.00 0.00 H new ATOM 860 N ARG A 133 0.440 6.264 -6.880 1.00 0.00 N ATOM 861 CA ARG A 133 0.391 5.169 -7.865 1.00 0.00 C ATOM 862 C ARG A 133 -0.380 5.576 -9.137 1.00 0.00 C ATOM 863 O ARG A 133 0.158 6.237 -10.026 1.00 0.00 O ATOM 864 CB ARG A 133 -0.168 3.875 -7.231 1.00 0.00 C ATOM 865 CG ARG A 133 -0.564 3.773 -5.756 1.00 0.00 C ATOM 866 CD ARG A 133 0.598 3.914 -4.782 1.00 0.00 C ATOM 867 NE ARG A 133 0.390 3.048 -3.617 1.00 0.00 N ATOM 868 CZ ARG A 133 1.271 2.818 -2.642 1.00 0.00 C ATOM 869 NH1 ARG A 133 2.519 3.215 -2.728 1.00 0.00 N ATOM 870 NH2 ARG A 133 0.952 2.044 -1.624 1.00 0.00 N ATOM 0 H ARG A 133 -0.425 6.358 -6.348 1.00 0.00 H new ATOM 0 HA ARG A 133 1.414 4.959 -8.178 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.052 3.605 -7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.576 3.098 -7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.302 4.544 -5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.048 2.811 -5.588 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.532 3.650 -5.278 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.689 4.952 -4.461 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.512 2.578 -3.545 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.839 3.715 -3.558 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.169 3.024 -1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 133 0.027 1.617 -1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.630 1.872 -0.882 1.00 0.00 H new ATOM 871 N GLY A 134 -1.669 5.245 -9.152 1.00 0.00 N ATOM 872 CA GLY A 134 -2.632 5.506 -10.233 1.00 0.00 C ATOM 873 C GLY A 134 -2.375 4.724 -11.519 1.00 0.00 C ATOM 874 O GLY A 134 -2.075 3.533 -11.473 1.00 0.00 O ATOM 0 H GLY A 134 -2.100 4.758 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.634 5.269 -9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.619 6.571 -10.463 1.00 0.00 H new ATOM 875 N PRO A 135 -2.478 5.391 -12.667 1.00 0.00 N ATOM 876 CA PRO A 135 -2.600 4.689 -13.960 1.00 0.00 C ATOM 877 C PRO A 135 -1.324 4.011 -14.492 1.00 0.00 C ATOM 878 O PRO A 135 -1.363 3.218 -15.426 1.00 0.00 O ATOM 879 CB PRO A 135 -3.180 5.723 -14.914 1.00 0.00 C ATOM 880 CG PRO A 135 -2.909 7.090 -14.291 1.00 0.00 C ATOM 881 CD PRO A 135 -2.403 6.850 -12.859 1.00 0.00 C ATOM 0 HA PRO A 135 -3.246 3.819 -13.842 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.716 5.646 -15.897 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.250 5.565 -15.053 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.168 7.637 -14.873 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -3.816 7.694 -14.281 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.382 7.212 -12.735 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.019 7.376 -12.130 1.00 0.00 H new ATOM 882 N ARG A 136 -0.209 4.328 -13.839 1.00 0.00 N ATOM 883 CA ARG A 136 1.120 3.802 -14.175 1.00 0.00 C ATOM 884 C ARG A 136 1.613 2.590 -13.367 1.00 0.00 C ATOM 885 O ARG A 136 2.648 2.021 -13.684 1.00 0.00 O ATOM 886 CB ARG A 136 2.092 4.982 -14.108 1.00 0.00 C ATOM 887 CG ARG A 136 2.088 5.732 -12.766 1.00 0.00 C ATOM 888 CD ARG A 136 3.413 5.408 -12.091 1.00 0.00 C ATOM 889 NE ARG A 136 3.562 5.927 -10.722 1.00 0.00 N ATOM 890 CZ ARG A 136 4.646 5.647 -9.987 1.00 0.00 C ATOM 891 NH1 ARG A 136 5.730 5.141 -10.538 1.00 0.00 N ATOM 892 NH2 ARG A 136 4.796 6.062 -8.740 1.00 0.00 N ATOM 0 H ARG A 136 -0.199 4.969 -13.046 1.00 0.00 H new ATOM 0 HA ARG A 136 1.057 3.374 -15.176 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.101 4.618 -14.304 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.847 5.685 -14.904 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.983 6.806 -12.921 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.249 5.416 -12.147 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.535 4.325 -12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.222 5.807 -12.704 1.00 0.00 H new ATOM 0 HE ARG A 136 2.826 6.511 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.754 4.956 -11.541 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.546 4.934 -9.962 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.067 6.621 -8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.641 5.822 -8.221 1.00 0.00 H new ATOM 893 N THR A 137 0.888 2.242 -12.311 1.00 0.00 N ATOM 894 CA THR A 137 1.279 1.118 -11.433 1.00 0.00 C ATOM 895 C THR A 137 0.687 -0.212 -11.880 1.00 0.00 C ATOM 896 O THR A 137 -0.504 -0.481 -11.721 1.00 0.00 O ATOM 897 CB THR A 137 0.907 1.364 -9.970 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.415 1.894 -9.871 1.00 0.00 O ATOM 899 CG2 THR A 137 1.949 2.211 -9.250 1.00 0.00 C ATOM 0 H THR A 137 0.027 2.713 -12.033 1.00 0.00 H new ATOM 0 HA THR A 137 2.364 1.060 -11.517 1.00 0.00 H new ATOM 0 HB THR A 137 0.906 0.405 -9.451 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.816 1.615 -9.022 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.644 2.360 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.912 1.701 -9.275 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.037 3.178 -9.745 1.00 0.00 H new ATOM 900 N HIS A 138 1.589 -1.043 -12.400 1.00 0.00 N ATOM 901 CA HIS A 138 1.288 -2.411 -12.864 1.00 0.00 C ATOM 902 C HIS A 138 2.541 -3.266 -13.052 1.00 0.00 C ATOM 903 O HIS A 138 3.688 -2.820 -12.902 1.00 0.00 O ATOM 904 CB HIS A 138 0.352 -2.428 -14.091 1.00 0.00 C ATOM 905 CG HIS A 138 0.619 -1.337 -15.128 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.596 -1.301 -16.027 1.00 0.00 N ATOM 907 CD2 HIS A 138 -0.090 -0.211 -15.255 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.498 -0.170 -16.712 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.463 0.504 -16.218 1.00 0.00 N ATOM 0 H HIS A 138 2.569 -0.787 -12.516 1.00 0.00 H new ATOM 0 HA HIS A 138 0.731 -2.888 -12.058 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.436 -3.399 -14.579 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.677 -2.334 -13.744 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.958 0.064 -14.675 1.00 0.00 H new ATOM 0 HE1 HIS A 138 2.140 0.146 -17.521 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.148 1.422 -16.531 1.00 0.00 H new ATOM 910 N TYR A 139 2.220 -4.543 -12.953 1.00 0.00 N ATOM 911 CA TYR A 139 3.168 -5.648 -13.039 1.00 0.00 C ATOM 912 C TYR A 139 4.026 -5.607 -14.303 1.00 0.00 C ATOM 913 O TYR A 139 3.631 -5.168 -15.378 1.00 0.00 O ATOM 914 CB TYR A 139 2.371 -6.939 -12.934 1.00 0.00 C ATOM 915 CG TYR A 139 3.223 -8.113 -12.465 1.00 0.00 C ATOM 916 CD1 TYR A 139 3.721 -8.118 -11.140 1.00 0.00 C ATOM 917 CD2 TYR A 139 3.560 -9.125 -13.390 1.00 0.00 C ATOM 918 CE1 TYR A 139 4.583 -9.152 -10.743 1.00 0.00 C ATOM 919 CE2 TYR A 139 4.405 -10.170 -12.984 1.00 0.00 C ATOM 920 CZ TYR A 139 4.911 -10.173 -11.674 1.00 0.00 C ATOM 921 OH TYR A 139 5.712 -11.197 -11.280 1.00 0.00 O ATOM 0 H TYR A 139 1.260 -4.854 -12.805 1.00 0.00 H new ATOM 0 HA TYR A 139 3.885 -5.573 -12.221 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.542 -6.796 -12.241 1.00 0.00 H new ATOM 0 HB3 TYR A 139 1.937 -7.174 -13.906 1.00 0.00 H new ATOM 0 HD1 TYR A 139 3.442 -7.339 -10.446 1.00 0.00 H new ATOM 0 HD2 TYR A 139 3.172 -9.096 -14.398 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.991 -9.171 -9.743 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.663 -10.962 -13.671 1.00 0.00 H new ATOM 0 HH TYR A 139 5.844 -11.816 -12.028 1.00 0.00 H new ATOM 922 N GLY A 140 5.253 -5.973 -13.991 1.00 0.00 N ATOM 923 CA GLY A 140 6.431 -5.844 -14.876 1.00 0.00 C ATOM 924 C GLY A 140 7.366 -4.766 -14.304 1.00 0.00 C ATOM 925 O GLY A 140 8.526 -5.043 -14.015 1.00 0.00 O ATOM 0 H GLY A 140 5.483 -6.385 -13.087 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.954 -6.797 -14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 140 6.117 -5.575 -15.885 1.00 0.00 H new ATOM 926 N GLN A 141 6.754 -3.662 -13.868 1.00 0.00 N ATOM 927 CA GLN A 141 7.469 -2.512 -13.313 1.00 0.00 C ATOM 928 C GLN A 141 7.801 -2.736 -11.831 1.00 0.00 C ATOM 929 O GLN A 141 6.960 -3.043 -10.997 1.00 0.00 O ATOM 930 CB GLN A 141 6.589 -1.269 -13.448 1.00 0.00 C ATOM 931 CG GLN A 141 6.346 -0.877 -14.906 1.00 0.00 C ATOM 932 CD GLN A 141 4.878 -1.077 -15.290 1.00 0.00 C ATOM 933 OE1 GLN A 141 4.069 -0.076 -15.038 1.00 0.00 O flip ATOM 934 NE2 GLN A 141 4.440 -2.125 -15.767 1.00 0.00 N flip ATOM 0 H GLN A 141 5.741 -3.541 -13.891 1.00 0.00 H new ATOM 0 HA GLN A 141 8.402 -2.381 -13.861 1.00 0.00 H new ATOM 0 HB2 GLN A 141 5.632 -1.451 -12.960 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.060 -0.436 -12.925 1.00 0.00 H new ATOM 0 HG2 GLN A 141 6.627 0.165 -15.058 1.00 0.00 H new ATOM 0 HG3 GLN A 141 6.981 -1.476 -15.558 1.00 0.00 H new ATOM 0 HE21 GLN A 141 5.073 -2.901 -15.961 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.444 -2.217 -15.968 1.00 0.00 H new ATOM 935 N LYS A 142 9.097 -2.603 -11.575 1.00 0.00 N ATOM 936 CA LYS A 142 9.688 -2.534 -10.217 1.00 0.00 C ATOM 937 C LYS A 142 8.940 -1.644 -9.240 1.00 0.00 C ATOM 938 O LYS A 142 8.773 -2.015 -8.074 1.00 0.00 O ATOM 939 CB LYS A 142 11.150 -2.058 -10.351 1.00 0.00 C ATOM 940 CG LYS A 142 12.133 -3.102 -10.886 1.00 0.00 C ATOM 941 CD LYS A 142 11.946 -3.443 -12.371 1.00 0.00 C ATOM 942 CE LYS A 142 12.830 -4.611 -12.826 1.00 0.00 C ATOM 943 NZ LYS A 142 12.533 -5.808 -12.029 1.00 0.00 N ATOM 0 H LYS A 142 9.795 -2.537 -12.316 1.00 0.00 H new ATOM 0 HA LYS A 142 9.622 -3.536 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.173 -1.190 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.497 -1.724 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 142 13.149 -2.739 -10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.030 -4.015 -10.300 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.901 -3.691 -12.554 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.175 -2.564 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.659 -4.816 -13.883 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.882 -4.345 -12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.862 -6.654 -12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.019 -5.744 -11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 11.507 -5.875 -11.873 1.00 0.00 H new ATOM 944 N ALA A 143 8.297 -0.640 -9.820 1.00 0.00 N ATOM 945 CA ALA A 143 7.336 0.290 -9.184 1.00 0.00 C ATOM 946 C ALA A 143 6.393 -0.396 -8.179 1.00 0.00 C ATOM 947 O ALA A 143 6.364 0.012 -7.024 1.00 0.00 O ATOM 948 CB ALA A 143 6.508 0.952 -10.286 1.00 0.00 C ATOM 0 H ALA A 143 8.431 -0.429 -10.809 1.00 0.00 H new ATOM 0 HA ALA A 143 7.912 1.021 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.793 1.642 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.169 1.499 -10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.972 0.187 -10.848 1.00 0.00 H new ATOM 949 N ILE A 144 5.913 -1.588 -8.536 1.00 0.00 N ATOM 950 CA ILE A 144 4.895 -2.294 -7.716 1.00 0.00 C ATOM 951 C ILE A 144 5.412 -3.357 -6.743 1.00 0.00 C ATOM 952 O ILE A 144 4.674 -3.846 -5.892 1.00 0.00 O ATOM 953 CB ILE A 144 3.744 -2.836 -8.584 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.197 -3.649 -9.798 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.879 -1.666 -9.048 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.563 -5.099 -9.484 1.00 0.00 C ATOM 0 H ILE A 144 6.201 -2.090 -9.376 1.00 0.00 H new ATOM 0 HA ILE A 144 4.517 -1.511 -7.058 1.00 0.00 H new ATOM 0 HB ILE A 144 3.182 -3.527 -7.955 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.402 -3.641 -10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.060 -3.158 -10.248 1.00 0.00 H new ATOM 0 HG21 ILE A 144 2.061 -2.040 -9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.472 -1.148 -8.180 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.486 -0.974 -9.632 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.873 -5.603 -10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.381 -5.120 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.697 -5.610 -9.064 1.00 0.00 H new ATOM 957 N LEU A 145 6.693 -3.674 -6.879 1.00 0.00 N ATOM 958 CA LEU A 145 7.368 -4.708 -6.081 1.00 0.00 C ATOM 959 C LEU A 145 7.551 -4.309 -4.606 1.00 0.00 C ATOM 960 O LEU A 145 8.513 -3.644 -4.202 1.00 0.00 O ATOM 961 CB LEU A 145 8.718 -5.046 -6.726 1.00 0.00 C ATOM 962 CG LEU A 145 8.604 -5.685 -8.123 1.00 0.00 C ATOM 963 CD1 LEU A 145 10.014 -5.973 -8.630 1.00 0.00 C ATOM 964 CD2 LEU A 145 7.783 -6.975 -8.151 1.00 0.00 C ATOM 0 H LEU A 145 7.307 -3.218 -7.554 1.00 0.00 H new ATOM 0 HA LEU A 145 6.727 -5.589 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.311 -4.134 -6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.262 -5.726 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 145 8.075 -4.977 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.959 -6.427 -9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.577 -5.041 -8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.515 -6.657 -7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.750 -7.363 -9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.244 -7.714 -7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.769 -6.769 -7.808 1.00 0.00 H new ATOM 965 N PHE A 146 6.565 -4.722 -3.813 1.00 0.00 N ATOM 966 CA PHE A 146 6.552 -4.501 -2.355 1.00 0.00 C ATOM 967 C PHE A 146 6.710 -5.851 -1.665 1.00 0.00 C ATOM 968 O PHE A 146 6.237 -6.886 -2.125 1.00 0.00 O ATOM 969 CB PHE A 146 5.244 -3.834 -1.930 1.00 0.00 C ATOM 970 CG PHE A 146 5.011 -2.364 -2.374 1.00 0.00 C ATOM 971 CD1 PHE A 146 5.859 -1.712 -3.312 1.00 0.00 C ATOM 972 CD2 PHE A 146 3.983 -1.652 -1.729 1.00 0.00 C ATOM 973 CE1 PHE A 146 5.674 -0.343 -3.591 1.00 0.00 C ATOM 974 CE2 PHE A 146 3.791 -0.278 -2.004 1.00 0.00 C ATOM 975 CZ PHE A 146 4.650 0.361 -2.925 1.00 0.00 C ATOM 0 H PHE A 146 5.746 -5.222 -4.158 1.00 0.00 H new ATOM 0 HA PHE A 146 7.371 -3.841 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.420 -4.436 -2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.186 -3.870 -0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.643 -2.265 -3.809 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.339 -2.156 -1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.308 0.160 -4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.000 0.274 -1.517 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.519 1.414 -3.124 1.00 0.00 H new ATOM 976 N LEU A 147 7.462 -5.785 -0.595 1.00 0.00 N ATOM 977 CA LEU A 147 7.875 -6.960 0.184 1.00 0.00 C ATOM 978 C LEU A 147 7.349 -6.904 1.622 1.00 0.00 C ATOM 979 O LEU A 147 7.688 -5.994 2.390 1.00 0.00 O ATOM 980 CB LEU A 147 9.400 -7.049 0.176 1.00 0.00 C ATOM 981 CG LEU A 147 9.888 -8.425 0.664 1.00 0.00 C ATOM 982 CD1 LEU A 147 9.714 -9.462 -0.449 1.00 0.00 C ATOM 983 CD2 LEU A 147 11.349 -8.367 1.075 1.00 0.00 C ATOM 0 H LEU A 147 7.818 -4.905 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 147 7.447 -7.850 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.771 -6.867 -0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.814 -6.268 0.813 1.00 0.00 H new ATOM 0 HG LEU A 147 9.292 -8.711 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.061 -10.434 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.661 -9.530 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.296 -9.162 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.670 -9.351 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.955 -8.063 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.471 -7.645 1.883 1.00 0.00 H new ATOM 984 N PRO A 148 6.424 -7.822 1.932 1.00 0.00 N ATOM 985 CA PRO A 148 5.862 -7.910 3.286 1.00 0.00 C ATOM 986 C PRO A 148 6.882 -8.489 4.262 1.00 0.00 C ATOM 987 O PRO A 148 7.556 -9.480 3.985 1.00 0.00 O ATOM 988 CB PRO A 148 4.633 -8.792 3.098 1.00 0.00 C ATOM 989 CG PRO A 148 5.004 -9.730 1.947 1.00 0.00 C ATOM 990 CD PRO A 148 5.816 -8.819 1.026 1.00 0.00 C ATOM 0 HA PRO A 148 5.599 -6.946 3.721 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.403 -9.350 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.752 -8.198 2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.588 -10.583 2.291 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.121 -10.129 1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.578 -9.380 0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.181 -8.342 0.280 1.00 0.00 H new ATOM 991 N LEU A 149 7.149 -7.685 5.276 1.00 0.00 N ATOM 992 CA LEU A 149 7.809 -8.142 6.523 1.00 0.00 C ATOM 993 C LEU A 149 6.807 -8.050 7.678 1.00 0.00 C ATOM 994 O LEU A 149 6.878 -7.121 8.486 1.00 0.00 O ATOM 995 CB LEU A 149 9.099 -7.315 6.726 1.00 0.00 C ATOM 996 CG LEU A 149 10.077 -7.388 5.550 1.00 0.00 C ATOM 997 CD1 LEU A 149 11.229 -6.413 5.796 1.00 0.00 C ATOM 998 CD2 LEU A 149 10.627 -8.803 5.321 1.00 0.00 C ATOM 0 H LEU A 149 6.920 -6.691 5.275 1.00 0.00 H new ATOM 0 HA LEU A 149 8.115 -9.187 6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.827 -6.273 6.895 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.604 -7.663 7.627 1.00 0.00 H new ATOM 0 HG LEU A 149 9.530 -7.115 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.930 -6.460 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.836 -5.400 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.744 -6.683 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.314 -8.794 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.155 -9.137 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.802 -9.484 5.111 1.00 0.00 H new ATOM 999 N PRO A 150 5.793 -8.931 7.720 1.00 0.00 N ATOM 1000 CA PRO A 150 4.756 -8.877 8.748 1.00 0.00 C ATOM 1001 C PRO A 150 5.273 -9.445 10.075 1.00 0.00 C ATOM 1002 O PRO A 150 6.009 -10.420 10.123 1.00 0.00 O ATOM 1003 CB PRO A 150 3.574 -9.629 8.172 1.00 0.00 C ATOM 1004 CG PRO A 150 4.218 -10.705 7.299 1.00 0.00 C ATOM 1005 CD PRO A 150 5.506 -10.045 6.783 1.00 0.00 C ATOM 0 HA PRO A 150 4.456 -7.858 8.994 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.957 -10.067 8.957 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.929 -8.973 7.588 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.434 -11.607 7.872 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.563 -10.998 6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.329 -10.759 6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.376 -9.676 5.765 1.00 0.00 H new ATOM 1006 N VAL A 151 4.728 -8.861 11.122 1.00 0.00 N ATOM 1007 CA VAL A 151 5.406 -8.863 12.438 1.00 0.00 C ATOM 1008 C VAL A 151 4.732 -9.528 13.647 1.00 0.00 C ATOM 1009 O VAL A 151 5.407 -9.909 14.600 1.00 0.00 O ATOM 1010 CB VAL A 151 5.940 -7.444 12.747 1.00 0.00 C ATOM 1011 CG1 VAL A 151 7.146 -7.129 11.871 1.00 0.00 C ATOM 1012 CG2 VAL A 151 4.874 -6.359 12.557 1.00 0.00 C ATOM 0 H VAL A 151 3.829 -8.380 11.107 1.00 0.00 H new ATOM 0 HA VAL A 151 6.217 -9.577 12.294 1.00 0.00 H new ATOM 0 HB VAL A 151 6.231 -7.441 13.797 1.00 0.00 H new ATOM 0 HG11 VAL A 151 7.510 -6.128 12.100 1.00 0.00 H new ATOM 0 HG12 VAL A 151 7.936 -7.855 12.064 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.856 -7.178 10.821 1.00 0.00 H new ATOM 0 HG21 VAL A 151 5.303 -5.384 12.787 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.526 -6.368 11.524 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.034 -6.553 13.224 1.00 0.00 H new ATOM 1013 N SER A 152 3.401 -9.563 13.640 1.00 0.00 N ATOM 1014 CA SER A 152 2.608 -10.237 14.696 1.00 0.00 C ATOM 1015 C SER A 152 1.216 -10.637 14.209 1.00 0.00 C ATOM 1016 O SER A 152 0.624 -10.013 13.328 1.00 0.00 O ATOM 1017 CB SER A 152 2.484 -9.382 15.963 1.00 0.00 C ATOM 1018 OG SER A 152 3.673 -9.542 16.747 1.00 0.00 O ATOM 0 H SER A 152 2.833 -9.131 12.911 1.00 0.00 H new ATOM 0 HA SER A 152 3.160 -11.144 14.943 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.345 -8.334 15.699 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.609 -9.685 16.538 1.00 0.00 H new ATOM 0 HG SER A 152 4.438 -9.691 16.154 1.00 0.00 H new ATOM 1019 N SER A 153 0.648 -11.613 14.914 1.00 0.00 N ATOM 1020 CA SER A 153 -0.694 -12.156 14.658 1.00 0.00 C ATOM 1021 C SER A 153 -1.744 -11.490 15.569 1.00 0.00 C ATOM 1022 O SER A 153 -2.717 -12.084 16.023 1.00 0.00 O ATOM 1023 CB SER A 153 -0.661 -13.662 14.898 1.00 0.00 C ATOM 1024 OG SER A 153 -0.124 -13.883 16.205 1.00 0.00 O ATOM 0 H SER A 153 1.116 -12.063 15.700 1.00 0.00 H new ATOM 0 HA SER A 153 -0.977 -11.948 13.626 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.663 -14.084 14.820 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.048 -14.156 14.144 1.00 0.00 H new ATOM 0 HG SER A 153 -0.093 -14.845 16.387 1.00 0.00 H new ATOM 1025 N ASP A 154 -1.575 -10.174 15.698 1.00 0.00 N ATOM 1026 CA ASP A 154 -2.414 -9.329 16.575 1.00 0.00 C ATOM 1027 C ASP A 154 -3.908 -9.339 16.191 1.00 0.00 C ATOM 1028 O ASP A 154 -4.702 -9.816 17.015 1.00 0.00 O ATOM 1029 CB ASP A 154 -1.798 -7.917 16.545 1.00 0.00 C ATOM 1030 CG ASP A 154 -2.374 -6.952 17.584 1.00 0.00 C ATOM 1031 OD1 ASP A 154 -3.117 -7.418 18.472 1.00 0.00 O ATOM 1032 OD2 ASP A 154 -2.019 -5.755 17.480 1.00 0.00 O ATOM 1033 OXT ASP A 154 -4.217 -8.759 15.119 1.00 0.00 O ATOM 0 H ASP A 154 -0.853 -9.654 15.200 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.412 -9.728 17.589 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.722 -8.000 16.701 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.944 -7.492 15.552 1.00 0.00 H new TER 1034 ASP A 154