USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 987 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 87 THR OG1 : rot 36:sc= 0.0432 USER MOD Set 2.1: A 53 GLN : amide:sc= -1.45! K(o=-1.7!,f=-3.4) USER MOD Set 2.2: A 54 THR OG1 : rot 124:sc= 0.135 USER MOD Set 2.3: A 75 SER OG : rot -117:sc= 1.3 USER MOD Set 2.4: A 76 SER OG : rot 180:sc= 0.0433 USER MOD Set 2.5: A 79 GLN : amide:sc= -1.7! C(o=-1.7!,f=-4.2!) USER MOD Set 3.1: A 61 SER OG : rot -53:sc= 0.0142 USER MOD Set 3.2: A 71 SER OG : rot -144:sc= 0.00676 USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 ASN : amide:sc=-0.00411 X(o=-0.0041,f=-0.26) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot -46:sc= 0.606 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 130:sc= -0.0103 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 25:sc= 0.298 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.375 X(o=0.38,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 22:sc= 0.29 USER MOD Single : A 112 THR OG1 : rot -105:sc= 0.536 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.811 K(o=0.81,f=-0.34) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0475 K(o=-0.048,f=-1.2!) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0329 K(o=-0.033,f=-2.4!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0.242 USER MOD Single : A 147 SER OG : rot -42:sc= 0.076 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0144 USER MOD Single : A 152 ASN : amide:sc= 0.993 K(o=0.99,f=-0.66) USER MOD Single : A 157 SER OG : rot 81:sc= 0.0795 USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 20.414 -12.644 -19.943 1.00 0.00 N ATOM 19 CA ASN A 3 19.310 -12.687 -20.921 1.00 0.00 C ATOM 20 C ASN A 3 18.908 -14.096 -21.418 1.00 0.00 C ATOM 21 O ASN A 3 17.742 -14.322 -21.732 1.00 0.00 O ATOM 22 CB ASN A 3 19.633 -11.739 -22.095 1.00 0.00 C ATOM 23 CG ASN A 3 20.968 -12.027 -22.765 1.00 0.00 C ATOM 24 OD1 ASN A 3 21.993 -11.469 -22.404 1.00 0.00 O ATOM 25 ND2 ASN A 3 21.014 -12.900 -23.744 1.00 0.00 N ATOM 0 HA ASN A 3 18.422 -12.347 -20.388 1.00 0.00 H new ATOM 0 HB2 ASN A 3 18.840 -11.813 -22.839 1.00 0.00 H new ATOM 0 HB3 ASN A 3 19.634 -10.712 -21.731 1.00 0.00 H new ATOM 0 HD21 ASN A 3 21.902 -13.109 -24.199 1.00 0.00 H new ATOM 0 HD22 ASN A 3 20.161 -13.369 -24.050 1.00 0.00 H new ATOM 32 N TYR A 4 19.828 -15.065 -21.430 1.00 0.00 N ATOM 33 CA TYR A 4 19.558 -16.482 -21.731 1.00 0.00 C ATOM 34 C TYR A 4 18.748 -17.219 -20.626 1.00 0.00 C ATOM 35 O TYR A 4 18.716 -18.447 -20.597 1.00 0.00 O ATOM 36 CB TYR A 4 20.892 -17.187 -22.074 1.00 0.00 C ATOM 37 CG TYR A 4 20.891 -18.063 -23.327 1.00 0.00 C ATOM 38 CD1 TYR A 4 19.886 -19.030 -23.548 1.00 0.00 C ATOM 39 CD2 TYR A 4 21.929 -17.928 -24.274 1.00 0.00 C ATOM 40 CE1 TYR A 4 19.920 -19.853 -24.689 1.00 0.00 C ATOM 41 CE2 TYR A 4 21.967 -18.749 -25.419 1.00 0.00 C ATOM 42 CZ TYR A 4 20.961 -19.718 -25.629 1.00 0.00 C ATOM 43 OH TYR A 4 20.990 -20.526 -26.725 1.00 0.00 O ATOM 0 H TYR A 4 20.811 -14.884 -21.225 1.00 0.00 H new ATOM 0 HA TYR A 4 18.900 -16.522 -22.599 1.00 0.00 H new ATOM 0 HB2 TYR A 4 21.662 -16.425 -22.190 1.00 0.00 H new ATOM 0 HB3 TYR A 4 21.181 -17.805 -21.224 1.00 0.00 H new ATOM 0 HD1 TYR A 4 19.083 -19.139 -22.834 1.00 0.00 H new ATOM 0 HD2 TYR A 4 22.701 -17.189 -24.120 1.00 0.00 H new ATOM 0 HE1 TYR A 4 19.146 -20.590 -24.845 1.00 0.00 H new ATOM 0 HE2 TYR A 4 22.766 -18.637 -26.137 1.00 0.00 H new ATOM 0 HH TYR A 4 21.771 -20.305 -27.274 1.00 0.00 H new ATOM 53 N LEU A 5 18.077 -16.522 -19.695 1.00 0.00 N ATOM 54 CA LEU A 5 17.164 -17.134 -18.712 1.00 0.00 C ATOM 55 C LEU A 5 15.852 -17.684 -19.319 1.00 0.00 C ATOM 56 O LEU A 5 15.151 -18.457 -18.666 1.00 0.00 O ATOM 57 CB LEU A 5 16.966 -16.204 -17.490 1.00 0.00 C ATOM 58 CG LEU A 5 15.992 -15.004 -17.529 1.00 0.00 C ATOM 59 CD1 LEU A 5 16.126 -14.117 -18.765 1.00 0.00 C ATOM 60 CD2 LEU A 5 14.525 -15.410 -17.378 1.00 0.00 C ATOM 0 H LEU A 5 18.153 -15.509 -19.601 1.00 0.00 H new ATOM 0 HA LEU A 5 17.652 -18.036 -18.343 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.653 -16.837 -16.659 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.948 -15.805 -17.235 1.00 0.00 H new ATOM 0 HG LEU A 5 16.298 -14.420 -16.661 1.00 0.00 H new ATOM 0 HD11 LEU A 5 15.405 -13.302 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.135 -13.707 -18.811 1.00 0.00 H new ATOM 0 HD13 LEU A 5 15.934 -14.709 -19.660 1.00 0.00 H new ATOM 0 HD21 LEU A 5 13.896 -14.521 -17.414 1.00 0.00 H new ATOM 0 HD22 LEU A 5 14.248 -16.083 -18.189 1.00 0.00 H new ATOM 0 HD23 LEU A 5 14.384 -15.916 -16.423 1.00 0.00 H new ATOM 72 N GLY A 6 15.541 -17.356 -20.581 1.00 0.00 N ATOM 73 CA GLY A 6 14.370 -17.832 -21.339 1.00 0.00 C ATOM 74 C GLY A 6 14.438 -19.289 -21.826 1.00 0.00 C ATOM 75 O GLY A 6 13.934 -19.607 -22.903 1.00 0.00 O ATOM 0 H GLY A 6 16.124 -16.723 -21.128 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.485 -17.718 -20.713 1.00 0.00 H new ATOM 0 HA3 GLY A 6 14.233 -17.185 -22.205 1.00 0.00 H new ATOM 79 N VAL A 7 15.071 -20.181 -21.061 1.00 0.00 N ATOM 80 CA VAL A 7 15.232 -21.624 -21.340 1.00 0.00 C ATOM 81 C VAL A 7 13.987 -22.445 -20.945 1.00 0.00 C ATOM 82 O VAL A 7 14.082 -23.515 -20.339 1.00 0.00 O ATOM 83 CB VAL A 7 16.540 -22.167 -20.715 1.00 0.00 C ATOM 84 CG1 VAL A 7 17.741 -21.643 -21.508 1.00 0.00 C ATOM 85 CG2 VAL A 7 16.724 -21.797 -19.235 1.00 0.00 C ATOM 0 H VAL A 7 15.511 -19.910 -20.182 1.00 0.00 H new ATOM 0 HA VAL A 7 15.322 -21.742 -22.420 1.00 0.00 H new ATOM 0 HB VAL A 7 16.471 -23.254 -20.763 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.662 -22.025 -21.068 1.00 0.00 H new ATOM 0 HG12 VAL A 7 17.667 -21.977 -22.543 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.749 -20.553 -21.478 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.663 -22.213 -18.870 1.00 0.00 H new ATOM 0 HG22 VAL A 7 16.743 -20.712 -19.131 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.896 -22.203 -18.653 1.00 0.00 H new ATOM 95 N SER A 8 12.801 -21.930 -21.288 1.00 0.00 N ATOM 96 CA SER A 8 11.482 -22.465 -20.907 1.00 0.00 C ATOM 97 C SER A 8 10.477 -22.335 -22.057 1.00 0.00 C ATOM 98 O SER A 8 10.501 -21.352 -22.798 1.00 0.00 O ATOM 99 CB SER A 8 10.926 -21.690 -19.703 1.00 0.00 C ATOM 100 OG SER A 8 11.765 -21.817 -18.566 1.00 0.00 O ATOM 0 H SER A 8 12.727 -21.092 -21.864 1.00 0.00 H new ATOM 0 HA SER A 8 11.617 -23.518 -20.658 1.00 0.00 H new ATOM 0 HB2 SER A 8 10.823 -20.637 -19.964 1.00 0.00 H new ATOM 0 HB3 SER A 8 9.928 -22.058 -19.462 1.00 0.00 H new ATOM 0 HG SER A 8 11.383 -21.311 -17.819 1.00 0.00 H new ATOM 106 N GLN A 9 9.552 -23.294 -22.184 1.00 0.00 N ATOM 107 CA GLN A 9 8.559 -23.339 -23.269 1.00 0.00 C ATOM 108 C GLN A 9 7.643 -22.098 -23.323 1.00 0.00 C ATOM 109 O GLN A 9 7.256 -21.662 -24.409 1.00 0.00 O ATOM 110 CB GLN A 9 7.741 -24.638 -23.132 1.00 0.00 C ATOM 111 CG GLN A 9 6.729 -24.855 -24.276 1.00 0.00 C ATOM 112 CD GLN A 9 6.750 -26.284 -24.812 1.00 0.00 C ATOM 113 OE1 GLN A 9 6.322 -27.235 -24.167 1.00 0.00 O ATOM 114 NE2 GLN A 9 7.256 -26.496 -26.010 1.00 0.00 N ATOM 0 H GLN A 9 9.469 -24.071 -21.529 1.00 0.00 H new ATOM 0 HA GLN A 9 9.097 -23.329 -24.217 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.425 -25.486 -23.098 1.00 0.00 H new ATOM 0 HB3 GLN A 9 7.205 -24.622 -22.183 1.00 0.00 H new ATOM 0 HG2 GLN A 9 5.726 -24.619 -23.919 1.00 0.00 H new ATOM 0 HG3 GLN A 9 6.950 -24.162 -25.088 1.00 0.00 H new ATOM 0 HE21 GLN A 9 7.616 -25.714 -26.557 1.00 0.00 H new ATOM 0 HE22 GLN A 9 7.288 -27.442 -26.390 1.00 0.00 H new ATOM 123 N ASN A 10 7.316 -21.504 -22.169 1.00 0.00 N ATOM 124 CA ASN A 10 6.379 -20.378 -22.076 1.00 0.00 C ATOM 125 C ASN A 10 6.898 -19.072 -22.725 1.00 0.00 C ATOM 126 O ASN A 10 6.096 -18.216 -23.104 1.00 0.00 O ATOM 127 CB ASN A 10 6.001 -20.171 -20.597 1.00 0.00 C ATOM 128 CG ASN A 10 4.610 -19.582 -20.428 1.00 0.00 C ATOM 129 OD1 ASN A 10 3.640 -20.024 -21.024 1.00 0.00 O ATOM 130 ND2 ASN A 10 4.445 -18.581 -19.595 1.00 0.00 N ATOM 0 H ASN A 10 7.697 -21.793 -21.268 1.00 0.00 H new ATOM 0 HA ASN A 10 5.493 -20.635 -22.657 1.00 0.00 H new ATOM 0 HB2 ASN A 10 6.053 -21.126 -20.075 1.00 0.00 H new ATOM 0 HB3 ASN A 10 6.731 -19.511 -20.128 1.00 0.00 H new ATOM 0 HD21 ASN A 10 3.516 -18.183 -19.453 1.00 0.00 H new ATOM 0 HD22 ASN A 10 5.245 -18.201 -19.090 1.00 0.00 H new ATOM 137 N PHE A 11 8.223 -18.926 -22.879 1.00 0.00 N ATOM 138 CA PHE A 11 8.886 -17.807 -23.564 1.00 0.00 C ATOM 139 C PHE A 11 10.280 -18.244 -24.060 1.00 0.00 C ATOM 140 O PHE A 11 11.311 -17.802 -23.551 1.00 0.00 O ATOM 141 CB PHE A 11 8.927 -16.559 -22.653 1.00 0.00 C ATOM 142 CG PHE A 11 9.028 -15.200 -23.348 1.00 0.00 C ATOM 143 CD1 PHE A 11 9.712 -15.022 -24.573 1.00 0.00 C ATOM 144 CD2 PHE A 11 8.410 -14.085 -22.745 1.00 0.00 C ATOM 145 CE1 PHE A 11 9.775 -13.752 -25.175 1.00 0.00 C ATOM 146 CE2 PHE A 11 8.468 -12.819 -23.352 1.00 0.00 C ATOM 147 CZ PHE A 11 9.151 -12.651 -24.567 1.00 0.00 C ATOM 0 H PHE A 11 8.887 -19.610 -22.516 1.00 0.00 H new ATOM 0 HA PHE A 11 8.311 -17.522 -24.445 1.00 0.00 H new ATOM 0 HB2 PHE A 11 8.028 -16.559 -22.036 1.00 0.00 H new ATOM 0 HB3 PHE A 11 9.777 -16.659 -21.978 1.00 0.00 H new ATOM 0 HD1 PHE A 11 10.189 -15.866 -25.049 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.887 -14.205 -21.808 1.00 0.00 H new ATOM 0 HE1 PHE A 11 10.305 -13.624 -26.107 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.986 -11.974 -22.883 1.00 0.00 H new ATOM 0 HZ PHE A 11 9.196 -11.678 -25.033 1.00 0.00 H new ATOM 157 N GLY A 12 10.321 -19.132 -25.058 1.00 0.00 N ATOM 158 CA GLY A 12 11.536 -19.792 -25.571 1.00 0.00 C ATOM 159 C GLY A 12 12.518 -18.917 -26.370 1.00 0.00 C ATOM 160 O GLY A 12 13.116 -19.409 -27.330 1.00 0.00 O ATOM 0 H GLY A 12 9.479 -19.425 -25.553 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.073 -20.219 -24.724 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.229 -20.623 -26.205 1.00 0.00 H new ATOM 164 N ARG A 13 12.666 -17.629 -26.018 1.00 0.00 N ATOM 165 CA ARG A 13 13.615 -16.668 -26.619 1.00 0.00 C ATOM 166 C ARG A 13 14.228 -15.714 -25.588 1.00 0.00 C ATOM 167 O ARG A 13 15.447 -15.719 -25.434 1.00 0.00 O ATOM 168 CB ARG A 13 12.957 -15.853 -27.760 1.00 0.00 C ATOM 169 CG ARG A 13 12.835 -16.617 -29.089 1.00 0.00 C ATOM 170 CD ARG A 13 11.464 -17.280 -29.304 1.00 0.00 C ATOM 171 NE ARG A 13 11.555 -18.486 -30.155 1.00 0.00 N ATOM 172 CZ ARG A 13 11.883 -18.565 -31.434 1.00 0.00 C ATOM 173 NH1 ARG A 13 12.131 -17.515 -32.166 1.00 0.00 N ATOM 174 NH2 ARG A 13 11.972 -19.728 -32.012 1.00 0.00 N ATOM 0 H ARG A 13 12.106 -17.208 -25.276 1.00 0.00 H new ATOM 0 HA ARG A 13 14.422 -17.272 -27.034 1.00 0.00 H new ATOM 0 HB2 ARG A 13 11.963 -15.539 -27.441 1.00 0.00 H new ATOM 0 HB3 ARG A 13 13.539 -14.947 -27.927 1.00 0.00 H new ATOM 0 HG2 ARG A 13 13.027 -15.928 -29.912 1.00 0.00 H new ATOM 0 HG3 ARG A 13 13.609 -17.384 -29.128 1.00 0.00 H new ATOM 0 HD2 ARG A 13 11.037 -17.550 -28.338 1.00 0.00 H new ATOM 0 HD3 ARG A 13 10.784 -16.563 -29.764 1.00 0.00 H new ATOM 0 HE ARG A 13 11.337 -19.371 -29.697 1.00 0.00 H new ATOM 0 HH11 ARG A 13 12.076 -16.583 -31.756 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.380 -17.626 -33.149 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.789 -20.578 -31.479 1.00 0.00 H new ATOM 0 HH22 ARG A 13 12.225 -19.789 -32.998 1.00 0.00 H new ATOM 188 N ILE A 14 13.393 -14.914 -24.907 1.00 0.00 N ATOM 189 CA ILE A 14 13.744 -13.731 -24.083 1.00 0.00 C ATOM 190 C ILE A 14 14.991 -12.987 -24.604 1.00 0.00 C ATOM 191 O ILE A 14 16.113 -13.173 -24.133 1.00 0.00 O ATOM 192 CB ILE A 14 13.769 -14.034 -22.560 1.00 0.00 C ATOM 193 CG1 ILE A 14 12.410 -14.634 -22.126 1.00 0.00 C ATOM 194 CG2 ILE A 14 14.046 -12.747 -21.753 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.245 -14.899 -20.624 1.00 0.00 C ATOM 0 H ILE A 14 12.387 -15.081 -24.913 1.00 0.00 H new ATOM 0 HA ILE A 14 12.926 -13.021 -24.205 1.00 0.00 H new ATOM 0 HB ILE A 14 14.567 -14.750 -22.362 1.00 0.00 H new ATOM 0 HG12 ILE A 14 11.617 -13.957 -22.445 1.00 0.00 H new ATOM 0 HG13 ILE A 14 12.262 -15.573 -22.660 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.059 -12.981 -20.688 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.011 -12.334 -22.046 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.263 -12.016 -21.954 1.00 0.00 H new ATOM 0 HD11 ILE A 14 11.257 -15.318 -20.435 1.00 0.00 H new ATOM 0 HD12 ILE A 14 13.008 -15.604 -20.293 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.353 -13.963 -20.075 1.00 0.00 H new ATOM 206 N ALA A 15 14.774 -12.115 -25.594 1.00 0.00 N ATOM 207 CA ALA A 15 15.818 -11.339 -26.270 1.00 0.00 C ATOM 208 C ALA A 15 15.566 -9.802 -26.244 1.00 0.00 C ATOM 209 O ALA A 15 15.658 -9.156 -27.294 1.00 0.00 O ATOM 210 CB ALA A 15 15.976 -11.932 -27.681 1.00 0.00 C ATOM 0 H ALA A 15 13.840 -11.924 -25.957 1.00 0.00 H new ATOM 0 HA ALA A 15 16.762 -11.427 -25.732 1.00 0.00 H new ATOM 0 HB1 ALA A 15 16.746 -11.383 -28.222 1.00 0.00 H new ATOM 0 HB2 ALA A 15 16.264 -12.981 -27.605 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.030 -11.853 -28.217 1.00 0.00 H new ATOM 216 N PRO A 16 15.241 -9.183 -25.081 1.00 0.00 N ATOM 217 CA PRO A 16 14.949 -7.745 -24.989 1.00 0.00 C ATOM 218 C PRO A 16 16.188 -6.847 -25.190 1.00 0.00 C ATOM 219 O PRO A 16 16.051 -5.676 -25.548 1.00 0.00 O ATOM 220 CB PRO A 16 14.348 -7.549 -23.593 1.00 0.00 C ATOM 221 CG PRO A 16 15.032 -8.630 -22.761 1.00 0.00 C ATOM 222 CD PRO A 16 15.159 -9.785 -23.752 1.00 0.00 C ATOM 0 HA PRO A 16 14.271 -7.446 -25.788 1.00 0.00 H new ATOM 0 HB2 PRO A 16 14.553 -6.552 -23.203 1.00 0.00 H new ATOM 0 HB3 PRO A 16 13.265 -7.672 -23.600 1.00 0.00 H new ATOM 0 HG2 PRO A 16 16.005 -8.303 -22.393 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.438 -8.907 -21.890 1.00 0.00 H new ATOM 0 HD2 PRO A 16 16.046 -10.382 -23.541 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.301 -10.453 -23.681 1.00 0.00 H new ATOM 230 N VAL A 17 17.393 -7.397 -24.981 1.00 0.00 N ATOM 231 CA VAL A 17 18.696 -6.721 -25.154 1.00 0.00 C ATOM 232 C VAL A 17 19.673 -7.604 -25.941 1.00 0.00 C ATOM 233 O VAL A 17 20.317 -7.112 -26.867 1.00 0.00 O ATOM 234 CB VAL A 17 19.291 -6.314 -23.785 1.00 0.00 C ATOM 235 CG1 VAL A 17 20.693 -5.696 -23.905 1.00 0.00 C ATOM 236 CG2 VAL A 17 18.401 -5.290 -23.066 1.00 0.00 C ATOM 0 H VAL A 17 17.495 -8.364 -24.674 1.00 0.00 H new ATOM 0 HA VAL A 17 18.531 -5.811 -25.732 1.00 0.00 H new ATOM 0 HB VAL A 17 19.351 -7.242 -23.216 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.060 -5.430 -22.913 1.00 0.00 H new ATOM 0 HG12 VAL A 17 21.371 -6.418 -24.361 1.00 0.00 H new ATOM 0 HG13 VAL A 17 20.644 -4.801 -24.526 1.00 0.00 H new ATOM 0 HG21 VAL A 17 18.850 -5.027 -22.108 1.00 0.00 H new ATOM 0 HG22 VAL A 17 18.307 -4.395 -23.681 1.00 0.00 H new ATOM 0 HG23 VAL A 17 17.414 -5.720 -22.898 1.00 0.00 H new ATOM 246 N THR A 18 19.735 -8.910 -25.628 1.00 0.00 N ATOM 247 CA THR A 18 20.537 -9.950 -26.320 1.00 0.00 C ATOM 248 C THR A 18 21.957 -9.489 -26.721 1.00 0.00 C ATOM 249 O THR A 18 22.427 -9.649 -27.851 1.00 0.00 O ATOM 250 CB THR A 18 19.703 -10.632 -27.426 1.00 0.00 C ATOM 251 OG1 THR A 18 20.327 -11.824 -27.854 1.00 0.00 O ATOM 252 CG2 THR A 18 19.355 -9.776 -28.648 1.00 0.00 C ATOM 0 H THR A 18 19.203 -9.294 -24.847 1.00 0.00 H new ATOM 0 HA THR A 18 20.765 -10.736 -25.601 1.00 0.00 H new ATOM 0 HB THR A 18 18.748 -10.830 -26.940 1.00 0.00 H new ATOM 0 HG1 THR A 18 19.785 -12.244 -28.554 1.00 0.00 H new ATOM 0 HG21 THR A 18 18.769 -10.367 -29.351 1.00 0.00 H new ATOM 0 HG22 THR A 18 18.776 -8.909 -28.332 1.00 0.00 H new ATOM 0 HG23 THR A 18 20.273 -9.442 -29.132 1.00 0.00 H new ATOM 260 N GLY A 19 22.643 -8.853 -25.765 1.00 0.00 N ATOM 261 CA GLY A 19 23.883 -8.098 -25.972 1.00 0.00 C ATOM 262 C GLY A 19 24.772 -8.070 -24.725 1.00 0.00 C ATOM 263 O GLY A 19 25.019 -9.110 -24.109 1.00 0.00 O ATOM 0 H GLY A 19 22.339 -8.850 -24.791 1.00 0.00 H new ATOM 0 HA2 GLY A 19 24.438 -8.539 -26.800 1.00 0.00 H new ATOM 0 HA3 GLY A 19 23.638 -7.076 -26.262 1.00 0.00 H new ATOM 267 N GLY A 20 25.271 -6.885 -24.359 1.00 0.00 N ATOM 268 CA GLY A 20 26.253 -6.713 -23.283 1.00 0.00 C ATOM 269 C GLY A 20 26.370 -5.269 -22.796 1.00 0.00 C ATOM 270 O GLY A 20 27.292 -4.554 -23.193 1.00 0.00 O ATOM 0 H GLY A 20 25.002 -6.009 -24.806 1.00 0.00 H new ATOM 0 HA2 GLY A 20 25.977 -7.351 -22.443 1.00 0.00 H new ATOM 0 HA3 GLY A 20 27.228 -7.051 -23.633 1.00 0.00 H new ATOM 274 N THR A 21 25.438 -4.835 -21.941 1.00 0.00 N ATOM 275 CA THR A 21 25.403 -3.510 -21.275 1.00 0.00 C ATOM 276 C THR A 21 26.500 -3.353 -20.198 1.00 0.00 C ATOM 277 O THR A 21 26.239 -2.985 -19.050 1.00 0.00 O ATOM 278 CB THR A 21 23.996 -3.208 -20.709 1.00 0.00 C ATOM 279 OG1 THR A 21 23.000 -3.602 -21.634 1.00 0.00 O ATOM 280 CG2 THR A 21 23.754 -1.717 -20.448 1.00 0.00 C ATOM 0 H THR A 21 24.645 -5.419 -21.676 1.00 0.00 H new ATOM 0 HA THR A 21 25.623 -2.766 -22.041 1.00 0.00 H new ATOM 0 HB THR A 21 23.943 -3.759 -19.770 1.00 0.00 H new ATOM 0 HG1 THR A 21 22.114 -3.407 -21.263 1.00 0.00 H new ATOM 0 HG21 THR A 21 22.748 -1.575 -20.052 1.00 0.00 H new ATOM 0 HG22 THR A 21 24.483 -1.351 -19.725 1.00 0.00 H new ATOM 0 HG23 THR A 21 23.858 -1.163 -21.381 1.00 0.00 H new ATOM 594 N ASN A 44 15.911 14.439 -4.709 1.00 0.00 N ATOM 595 CA ASN A 44 16.254 13.553 -3.593 1.00 0.00 C ATOM 596 C ASN A 44 15.334 13.757 -2.360 1.00 0.00 C ATOM 597 O ASN A 44 15.797 13.787 -1.220 1.00 0.00 O ATOM 598 CB ASN A 44 17.756 13.745 -3.293 1.00 0.00 C ATOM 599 CG ASN A 44 18.366 12.530 -2.610 1.00 0.00 C ATOM 600 OD1 ASN A 44 18.477 11.461 -3.192 1.00 0.00 O ATOM 601 ND2 ASN A 44 18.802 12.647 -1.377 1.00 0.00 N ATOM 0 HA ASN A 44 16.077 12.513 -3.868 1.00 0.00 H new ATOM 0 HB2 ASN A 44 18.288 13.942 -4.224 1.00 0.00 H new ATOM 0 HB3 ASN A 44 17.889 14.621 -2.658 1.00 0.00 H new ATOM 0 HD21 ASN A 44 19.231 11.848 -0.910 1.00 0.00 H new ATOM 0 HD22 ASN A 44 18.712 13.537 -0.886 1.00 0.00 H new ATOM 608 N ALA A 45 14.026 13.906 -2.604 1.00 0.00 N ATOM 609 CA ALA A 45 12.959 14.058 -1.606 1.00 0.00 C ATOM 610 C ALA A 45 11.752 13.152 -1.932 1.00 0.00 C ATOM 611 O ALA A 45 11.261 12.443 -1.053 1.00 0.00 O ATOM 612 CB ALA A 45 12.557 15.535 -1.517 1.00 0.00 C ATOM 0 H ALA A 45 13.663 13.925 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 45 13.330 13.739 -0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.765 15.653 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.421 16.130 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.199 15.874 -2.489 1.00 0.00 H new ATOM 618 N GLN A 46 11.329 13.088 -3.204 1.00 0.00 N ATOM 619 CA GLN A 46 10.341 12.107 -3.682 1.00 0.00 C ATOM 620 C GLN A 46 10.974 10.718 -3.882 1.00 0.00 C ATOM 621 O GLN A 46 10.459 9.719 -3.382 1.00 0.00 O ATOM 622 CB GLN A 46 9.713 12.623 -4.988 1.00 0.00 C ATOM 623 CG GLN A 46 8.670 11.654 -5.567 1.00 0.00 C ATOM 624 CD GLN A 46 7.940 12.263 -6.760 1.00 0.00 C ATOM 625 OE1 GLN A 46 8.439 12.305 -7.878 1.00 0.00 O ATOM 626 NE2 GLN A 46 6.740 12.773 -6.578 1.00 0.00 N ATOM 0 H GLN A 46 11.664 13.718 -3.933 1.00 0.00 H new ATOM 0 HA GLN A 46 9.563 11.992 -2.927 1.00 0.00 H new ATOM 0 HB2 GLN A 46 9.243 13.589 -4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 46 10.499 12.787 -5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 46 9.161 10.730 -5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.948 11.391 -4.794 1.00 0.00 H new ATOM 0 HE21 GLN A 46 6.309 12.747 -5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 46 6.241 13.195 -7.361 1.00 0.00 H new ATOM 635 N ILE A 47 12.119 10.635 -4.566 1.00 0.00 N ATOM 636 CA ILE A 47 12.799 9.350 -4.815 1.00 0.00 C ATOM 637 C ILE A 47 13.249 8.680 -3.503 1.00 0.00 C ATOM 638 O ILE A 47 13.210 7.454 -3.398 1.00 0.00 O ATOM 639 CB ILE A 47 13.940 9.541 -5.840 1.00 0.00 C ATOM 640 CG1 ILE A 47 13.410 10.004 -7.221 1.00 0.00 C ATOM 641 CG2 ILE A 47 14.786 8.270 -6.015 1.00 0.00 C ATOM 642 CD1 ILE A 47 12.484 9.019 -7.958 1.00 0.00 C ATOM 0 H ILE A 47 12.600 11.443 -4.961 1.00 0.00 H new ATOM 0 HA ILE A 47 12.090 8.652 -5.260 1.00 0.00 H new ATOM 0 HB ILE A 47 14.577 10.325 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 47 12.873 10.943 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.265 10.216 -7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.574 8.455 -6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.233 7.996 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 47 14.151 7.456 -6.365 1.00 0.00 H new ATOM 0 HD11 ILE A 47 12.177 9.451 -8.910 1.00 0.00 H new ATOM 0 HD12 ILE A 47 13.016 8.085 -8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 47 11.602 8.823 -7.348 1.00 0.00 H new ATOM 653 N ILE A 48 13.585 9.463 -2.467 1.00 0.00 N ATOM 654 CA ILE A 48 13.878 8.920 -1.131 1.00 0.00 C ATOM 655 C ILE A 48 12.629 8.588 -0.311 1.00 0.00 C ATOM 656 O ILE A 48 12.745 7.772 0.594 1.00 0.00 O ATOM 657 CB ILE A 48 14.891 9.766 -0.324 1.00 0.00 C ATOM 658 CG1 ILE A 48 14.415 11.167 0.107 1.00 0.00 C ATOM 659 CG2 ILE A 48 16.191 9.908 -1.134 1.00 0.00 C ATOM 660 CD1 ILE A 48 13.496 11.219 1.335 1.00 0.00 C ATOM 0 H ILE A 48 13.661 10.478 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 48 14.369 7.968 -1.335 1.00 0.00 H new ATOM 0 HB ILE A 48 15.034 9.216 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.293 11.781 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.892 11.625 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.908 10.504 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 48 16.610 8.920 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.977 10.401 -2.082 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.226 12.254 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 48 12.593 10.641 1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.015 10.799 2.196 1.00 0.00 H new ATOM 671 N SER A 49 11.430 9.117 -0.601 1.00 0.00 N ATOM 672 CA SER A 49 10.205 8.639 0.074 1.00 0.00 C ATOM 673 C SER A 49 9.802 7.259 -0.462 1.00 0.00 C ATOM 674 O SER A 49 9.498 6.358 0.321 1.00 0.00 O ATOM 675 CB SER A 49 9.047 9.644 -0.001 1.00 0.00 C ATOM 676 OG SER A 49 8.408 9.661 -1.264 1.00 0.00 O ATOM 0 H SER A 49 11.279 9.860 -1.283 1.00 0.00 H new ATOM 0 HA SER A 49 10.438 8.541 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.313 9.402 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 49 9.425 10.642 0.222 1.00 0.00 H new ATOM 0 HG SER A 49 9.085 9.682 -1.973 1.00 0.00 H new ATOM 682 N LEU A 50 9.964 7.053 -1.778 1.00 0.00 N ATOM 683 CA LEU A 50 9.912 5.756 -2.468 1.00 0.00 C ATOM 684 C LEU A 50 11.007 4.758 -2.016 1.00 0.00 C ATOM 685 O LEU A 50 10.974 3.598 -2.431 1.00 0.00 O ATOM 686 CB LEU A 50 9.943 6.010 -3.991 1.00 0.00 C ATOM 687 CG LEU A 50 8.609 6.551 -4.546 1.00 0.00 C ATOM 688 CD1 LEU A 50 8.832 7.520 -5.706 1.00 0.00 C ATOM 689 CD2 LEU A 50 7.720 5.421 -5.069 1.00 0.00 C ATOM 0 H LEU A 50 10.144 7.824 -2.421 1.00 0.00 H new ATOM 0 HA LEU A 50 8.979 5.264 -2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.738 6.720 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.191 5.080 -4.503 1.00 0.00 H new ATOM 0 HG LEU A 50 8.126 7.062 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.869 7.879 -6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 50 9.429 8.365 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 50 9.356 7.008 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.789 5.838 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.237 4.892 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.500 4.726 -4.258 1.00 0.00 H new ATOM 701 N GLY A 51 11.939 5.171 -1.143 1.00 0.00 N ATOM 702 CA GLY A 51 12.996 4.332 -0.565 1.00 0.00 C ATOM 703 C GLY A 51 12.897 4.167 0.959 1.00 0.00 C ATOM 704 O GLY A 51 12.873 3.039 1.438 1.00 0.00 O ATOM 0 H GLY A 51 11.977 6.134 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.959 3.347 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.965 4.765 -0.811 1.00 0.00 H new ATOM 708 N LEU A 52 12.776 5.251 1.739 1.00 0.00 N ATOM 709 CA LEU A 52 12.719 5.216 3.213 1.00 0.00 C ATOM 710 C LEU A 52 11.548 4.373 3.735 1.00 0.00 C ATOM 711 O LEU A 52 11.710 3.605 4.686 1.00 0.00 O ATOM 712 CB LEU A 52 12.725 6.654 3.793 1.00 0.00 C ATOM 713 CG LEU A 52 11.376 7.412 3.848 1.00 0.00 C ATOM 714 CD1 LEU A 52 10.590 7.150 5.141 1.00 0.00 C ATOM 715 CD2 LEU A 52 11.597 8.923 3.795 1.00 0.00 C ATOM 0 H LEU A 52 12.714 6.195 1.359 1.00 0.00 H new ATOM 0 HA LEU A 52 13.619 4.714 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.124 6.606 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.421 7.251 3.204 1.00 0.00 H new ATOM 0 HG LEU A 52 10.815 7.046 2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.655 7.710 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.374 6.085 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.183 7.469 5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.635 9.433 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.207 9.232 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.108 9.184 2.868 1.00 0.00 H new ATOM 727 N GLN A 53 10.387 4.485 3.076 1.00 0.00 N ATOM 728 CA GLN A 53 9.202 3.679 3.359 1.00 0.00 C ATOM 729 C GLN A 53 9.547 2.197 3.215 1.00 0.00 C ATOM 730 O GLN A 53 9.284 1.412 4.118 1.00 0.00 O ATOM 731 CB GLN A 53 8.089 4.124 2.393 1.00 0.00 C ATOM 732 CG GLN A 53 6.740 3.394 2.539 1.00 0.00 C ATOM 733 CD GLN A 53 6.741 1.972 1.984 1.00 0.00 C ATOM 734 OE1 GLN A 53 6.538 0.993 2.687 1.00 0.00 O ATOM 735 NE2 GLN A 53 6.994 1.798 0.711 1.00 0.00 N ATOM 0 H GLN A 53 10.247 5.153 2.318 1.00 0.00 H new ATOM 0 HA GLN A 53 8.851 3.823 4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 53 7.919 5.192 2.532 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.445 3.988 1.372 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.469 3.361 3.594 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.969 3.972 2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.166 2.604 0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 53 7.019 0.856 0.320 1.00 0.00 H new ATOM 744 N THR A 54 10.187 1.833 2.104 1.00 0.00 N ATOM 745 CA THR A 54 10.509 0.456 1.723 1.00 0.00 C ATOM 746 C THR A 54 11.650 -0.147 2.557 1.00 0.00 C ATOM 747 O THR A 54 11.563 -1.305 2.961 1.00 0.00 O ATOM 748 CB THR A 54 10.835 0.394 0.222 1.00 0.00 C ATOM 749 OG1 THR A 54 10.073 1.344 -0.506 1.00 0.00 O ATOM 750 CG2 THR A 54 10.468 -0.973 -0.339 1.00 0.00 C ATOM 0 H THR A 54 10.508 2.515 1.417 1.00 0.00 H new ATOM 0 HA THR A 54 9.629 -0.152 1.931 1.00 0.00 H new ATOM 0 HB THR A 54 11.901 0.596 0.120 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.676 1.930 -1.010 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.703 -1.005 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 54 11.036 -1.744 0.182 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.402 -1.150 -0.198 1.00 0.00 H new ATOM 758 N THR A 55 12.666 0.647 2.918 1.00 0.00 N ATOM 759 CA THR A 55 13.737 0.295 3.874 1.00 0.00 C ATOM 760 C THR A 55 13.177 -0.109 5.242 1.00 0.00 C ATOM 761 O THR A 55 13.641 -1.083 5.835 1.00 0.00 O ATOM 762 CB THR A 55 14.713 1.479 4.041 1.00 0.00 C ATOM 763 OG1 THR A 55 15.473 1.629 2.862 1.00 0.00 O ATOM 764 CG2 THR A 55 15.726 1.324 5.178 1.00 0.00 C ATOM 0 H THR A 55 12.774 1.589 2.541 1.00 0.00 H new ATOM 0 HA THR A 55 14.267 -0.564 3.464 1.00 0.00 H new ATOM 0 HB THR A 55 14.076 2.334 4.267 1.00 0.00 H new ATOM 0 HG1 THR A 55 16.092 2.382 2.965 1.00 0.00 H new ATOM 0 HG21 THR A 55 16.367 2.204 5.216 1.00 0.00 H new ATOM 0 HG22 THR A 55 15.197 1.219 6.125 1.00 0.00 H new ATOM 0 HG23 THR A 55 16.336 0.438 5.003 1.00 0.00 H new ATOM 772 N LEU A 56 12.153 0.603 5.728 1.00 0.00 N ATOM 773 CA LEU A 56 11.498 0.339 7.015 1.00 0.00 C ATOM 774 C LEU A 56 10.155 -0.399 6.869 1.00 0.00 C ATOM 775 O LEU A 56 9.432 -0.549 7.850 1.00 0.00 O ATOM 776 CB LEU A 56 11.355 1.657 7.805 1.00 0.00 C ATOM 777 CG LEU A 56 12.684 2.348 8.173 1.00 0.00 C ATOM 778 CD1 LEU A 56 12.394 3.581 9.032 1.00 0.00 C ATOM 779 CD2 LEU A 56 13.629 1.442 8.969 1.00 0.00 C ATOM 0 H LEU A 56 11.749 1.394 5.228 1.00 0.00 H new ATOM 0 HA LEU A 56 12.135 -0.342 7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.753 2.351 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.803 1.454 8.723 1.00 0.00 H new ATOM 0 HG LEU A 56 13.169 2.609 7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.332 4.071 9.293 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.766 4.274 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 56 11.878 3.277 9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.546 1.985 9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.146 1.138 9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.868 0.558 8.379 1.00 0.00 H new ATOM 791 N ALA A 57 9.809 -0.905 5.685 1.00 0.00 N ATOM 792 CA ALA A 57 8.554 -1.620 5.473 1.00 0.00 C ATOM 793 C ALA A 57 8.380 -2.861 6.378 1.00 0.00 C ATOM 794 O ALA A 57 7.317 -2.968 6.989 1.00 0.00 O ATOM 795 CB ALA A 57 8.382 -1.941 3.987 1.00 0.00 C ATOM 0 H ALA A 57 10.390 -0.830 4.850 1.00 0.00 H new ATOM 0 HA ALA A 57 7.747 -0.955 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.444 -2.475 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.369 -1.014 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.211 -2.563 3.651 1.00 0.00 H new ATOM 801 N PRO A 58 9.371 -3.766 6.562 1.00 0.00 N ATOM 802 CA PRO A 58 9.198 -4.908 7.469 1.00 0.00 C ATOM 803 C PRO A 58 9.195 -4.490 8.951 1.00 0.00 C ATOM 804 O PRO A 58 8.556 -5.149 9.772 1.00 0.00 O ATOM 805 CB PRO A 58 10.336 -5.876 7.130 1.00 0.00 C ATOM 806 CG PRO A 58 11.441 -4.965 6.597 1.00 0.00 C ATOM 807 CD PRO A 58 10.682 -3.825 5.917 1.00 0.00 C ATOM 0 HA PRO A 58 8.226 -5.380 7.329 1.00 0.00 H new ATOM 0 HB2 PRO A 58 10.664 -6.431 8.009 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.029 -6.610 6.385 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.078 -4.597 7.401 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.087 -5.490 5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.214 -2.881 6.030 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.582 -4.008 4.847 1.00 0.00 H new ATOM 815 N VAL A 59 9.844 -3.368 9.296 1.00 0.00 N ATOM 816 CA VAL A 59 9.768 -2.725 10.624 1.00 0.00 C ATOM 817 C VAL A 59 8.346 -2.210 10.899 1.00 0.00 C ATOM 818 O VAL A 59 7.767 -2.518 11.943 1.00 0.00 O ATOM 819 CB VAL A 59 10.830 -1.601 10.722 1.00 0.00 C ATOM 820 CG1 VAL A 59 10.593 -0.584 11.845 1.00 0.00 C ATOM 821 CG2 VAL A 59 12.223 -2.212 10.917 1.00 0.00 C ATOM 0 H VAL A 59 10.451 -2.868 8.647 1.00 0.00 H new ATOM 0 HA VAL A 59 9.990 -3.461 11.397 1.00 0.00 H new ATOM 0 HB VAL A 59 10.749 -1.057 9.781 1.00 0.00 H new ATOM 0 HG11 VAL A 59 11.387 0.162 11.833 1.00 0.00 H new ATOM 0 HG12 VAL A 59 9.631 -0.093 11.694 1.00 0.00 H new ATOM 0 HG13 VAL A 59 10.592 -1.097 12.807 1.00 0.00 H new ATOM 0 HG21 VAL A 59 12.964 -1.415 10.985 1.00 0.00 H new ATOM 0 HG22 VAL A 59 12.237 -2.800 11.835 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.460 -2.856 10.070 1.00 0.00 H new ATOM 831 N LEU A 60 7.751 -1.481 9.950 1.00 0.00 N ATOM 832 CA LEU A 60 6.399 -0.911 10.049 1.00 0.00 C ATOM 833 C LEU A 60 5.272 -1.953 9.897 1.00 0.00 C ATOM 834 O LEU A 60 4.164 -1.723 10.382 1.00 0.00 O ATOM 835 CB LEU A 60 6.250 0.216 9.007 1.00 0.00 C ATOM 836 CG LEU A 60 7.122 1.461 9.275 1.00 0.00 C ATOM 837 CD1 LEU A 60 6.986 2.446 8.112 1.00 0.00 C ATOM 838 CD2 LEU A 60 6.726 2.190 10.562 1.00 0.00 C ATOM 0 H LEU A 60 8.208 -1.263 9.065 1.00 0.00 H new ATOM 0 HA LEU A 60 6.289 -0.513 11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.501 -0.182 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.205 0.522 8.970 1.00 0.00 H new ATOM 0 HG LEU A 60 8.148 1.109 9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.603 3.324 8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.314 1.967 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.944 2.750 8.012 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.371 3.057 10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.689 2.517 10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.836 1.515 11.411 1.00 0.00 H new ATOM 850 N SER A 61 5.546 -3.116 9.296 1.00 0.00 N ATOM 851 CA SER A 61 4.622 -4.263 9.163 1.00 0.00 C ATOM 852 C SER A 61 4.397 -5.046 10.481 1.00 0.00 C ATOM 853 O SER A 61 4.032 -6.224 10.469 1.00 0.00 O ATOM 854 CB SER A 61 5.125 -5.186 8.041 1.00 0.00 C ATOM 855 OG SER A 61 4.059 -5.919 7.463 1.00 0.00 O ATOM 0 H SER A 61 6.454 -3.298 8.869 1.00 0.00 H new ATOM 0 HA SER A 61 3.641 -3.862 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.620 -4.592 7.273 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.869 -5.875 8.440 1.00 0.00 H new ATOM 0 HG SER A 61 3.558 -6.379 8.169 1.00 0.00 H new ATOM 861 N SER A 62 4.640 -4.417 11.641 1.00 0.00 N ATOM 862 CA SER A 62 4.655 -5.041 12.978 1.00 0.00 C ATOM 863 C SER A 62 5.626 -6.235 13.074 1.00 0.00 C ATOM 864 O SER A 62 5.294 -7.284 13.632 1.00 0.00 O ATOM 865 CB SER A 62 3.231 -5.378 13.456 1.00 0.00 C ATOM 866 OG SER A 62 2.423 -4.209 13.483 1.00 0.00 O ATOM 0 H SER A 62 4.840 -3.417 11.677 1.00 0.00 H new ATOM 0 HA SER A 62 5.052 -4.300 13.671 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.785 -6.120 12.793 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.271 -5.822 14.451 1.00 0.00 H new ATOM 0 HG SER A 62 1.521 -4.442 13.787 1.00 0.00 H new ATOM 872 N SER A 63 6.831 -6.054 12.513 1.00 0.00 N ATOM 873 CA SER A 63 7.938 -7.023 12.393 1.00 0.00 C ATOM 874 C SER A 63 7.754 -8.025 11.242 1.00 0.00 C ATOM 875 O SER A 63 6.641 -8.300 10.787 1.00 0.00 O ATOM 876 CB SER A 63 8.225 -7.745 13.719 1.00 0.00 C ATOM 877 OG SER A 63 9.516 -8.331 13.691 1.00 0.00 O ATOM 0 H SER A 63 7.079 -5.156 12.098 1.00 0.00 H new ATOM 0 HA SER A 63 8.815 -6.426 12.142 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.156 -7.040 14.547 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.473 -8.514 13.892 1.00 0.00 H new ATOM 0 HG SER A 63 9.687 -8.786 14.542 1.00 0.00 H new ATOM 883 N GLY A 64 8.857 -8.626 10.790 1.00 0.00 N ATOM 884 CA GLY A 64 8.917 -9.585 9.678 1.00 0.00 C ATOM 885 C GLY A 64 8.518 -11.023 10.044 1.00 0.00 C ATOM 886 O GLY A 64 9.085 -11.973 9.502 1.00 0.00 O ATOM 0 H GLY A 64 9.773 -8.452 11.204 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.264 -9.234 8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.932 -9.595 9.280 1.00 0.00 H new ATOM 890 N LEU A 65 7.583 -11.207 10.984 1.00 0.00 N ATOM 891 CA LEU A 65 7.151 -12.526 11.480 1.00 0.00 C ATOM 892 C LEU A 65 6.410 -13.406 10.447 1.00 0.00 C ATOM 893 O LEU A 65 6.320 -14.623 10.631 1.00 0.00 O ATOM 894 CB LEU A 65 6.381 -12.367 12.808 1.00 0.00 C ATOM 895 CG LEU A 65 5.153 -11.430 12.852 1.00 0.00 C ATOM 896 CD1 LEU A 65 3.994 -11.867 11.955 1.00 0.00 C ATOM 897 CD2 LEU A 65 4.627 -11.383 14.288 1.00 0.00 C ATOM 0 H LEU A 65 7.095 -10.431 11.431 1.00 0.00 H new ATOM 0 HA LEU A 65 8.061 -13.095 11.671 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.050 -13.358 13.118 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.089 -12.018 13.560 1.00 0.00 H new ATOM 0 HG LEU A 65 5.498 -10.462 12.488 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.174 -11.154 12.046 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.330 -11.903 10.919 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.651 -12.856 12.260 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.759 -10.725 14.336 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.340 -12.386 14.603 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.407 -11.004 14.949 1.00 0.00 H new ATOM 909 N SER A 66 5.945 -12.808 9.346 1.00 0.00 N ATOM 910 CA SER A 66 5.296 -13.460 8.199 1.00 0.00 C ATOM 911 C SER A 66 5.621 -12.689 6.918 1.00 0.00 C ATOM 912 O SER A 66 5.684 -11.457 6.945 1.00 0.00 O ATOM 913 CB SER A 66 3.768 -13.480 8.358 1.00 0.00 C ATOM 914 OG SER A 66 3.362 -14.353 9.401 1.00 0.00 O ATOM 0 H SER A 66 6.014 -11.798 9.222 1.00 0.00 H new ATOM 0 HA SER A 66 5.669 -14.483 8.148 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.410 -12.472 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.308 -13.794 7.421 1.00 0.00 H new ATOM 0 HG SER A 66 2.385 -14.341 9.476 1.00 0.00 H new ATOM 920 N SER A 67 5.807 -13.422 5.810 1.00 0.00 N ATOM 921 CA SER A 67 5.981 -12.919 4.431 1.00 0.00 C ATOM 922 C SER A 67 6.901 -11.690 4.260 1.00 0.00 C ATOM 923 O SER A 67 6.675 -10.880 3.368 1.00 0.00 O ATOM 924 CB SER A 67 4.601 -12.738 3.765 1.00 0.00 C ATOM 925 OG SER A 67 3.780 -11.796 4.442 1.00 0.00 O ATOM 0 H SER A 67 5.843 -14.441 5.850 1.00 0.00 H new ATOM 0 HA SER A 67 6.542 -13.691 3.905 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.741 -12.416 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 67 4.090 -13.700 3.732 1.00 0.00 H new ATOM 0 HG SER A 67 2.920 -11.719 3.978 1.00 0.00 H new ATOM 931 N ALA A 68 7.938 -11.523 5.091 1.00 0.00 N ATOM 932 CA ALA A 68 8.675 -10.259 5.257 1.00 0.00 C ATOM 933 C ALA A 68 9.163 -9.614 3.946 1.00 0.00 C ATOM 934 O ALA A 68 8.841 -8.456 3.676 1.00 0.00 O ATOM 935 CB ALA A 68 9.842 -10.504 6.221 1.00 0.00 C ATOM 0 H ALA A 68 8.297 -12.276 5.679 1.00 0.00 H new ATOM 0 HA ALA A 68 7.974 -9.531 5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 68 10.401 -9.579 6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.455 -10.839 7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 68 10.500 -11.268 5.808 1.00 0.00 H new ATOM 941 N SER A 69 9.899 -10.360 3.113 1.00 0.00 N ATOM 942 CA SER A 69 10.417 -9.874 1.822 1.00 0.00 C ATOM 943 C SER A 69 9.295 -9.494 0.850 1.00 0.00 C ATOM 944 O SER A 69 9.371 -8.452 0.194 1.00 0.00 O ATOM 945 CB SER A 69 11.294 -10.943 1.157 1.00 0.00 C ATOM 946 OG SER A 69 12.334 -11.358 2.028 1.00 0.00 O ATOM 0 H SER A 69 10.156 -11.326 3.315 1.00 0.00 H new ATOM 0 HA SER A 69 11.004 -8.982 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.682 -11.801 0.881 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.722 -10.547 0.236 1.00 0.00 H new ATOM 0 HG SER A 69 12.879 -12.041 1.584 1.00 0.00 H new ATOM 952 N ALA A 70 8.229 -10.302 0.805 1.00 0.00 N ATOM 953 CA ALA A 70 7.049 -10.052 -0.018 1.00 0.00 C ATOM 954 C ALA A 70 6.307 -8.800 0.465 1.00 0.00 C ATOM 955 O ALA A 70 6.154 -7.844 -0.283 1.00 0.00 O ATOM 956 CB ALA A 70 6.136 -11.286 0.021 1.00 0.00 C ATOM 0 H ALA A 70 8.165 -11.162 1.350 1.00 0.00 H new ATOM 0 HA ALA A 70 7.357 -9.872 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.253 -11.105 -0.592 1.00 0.00 H new ATOM 0 HB2 ALA A 70 6.676 -12.150 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.830 -11.480 1.049 1.00 0.00 H new ATOM 962 N SER A 71 5.903 -8.759 1.737 1.00 0.00 N ATOM 963 CA SER A 71 5.167 -7.653 2.354 1.00 0.00 C ATOM 964 C SER A 71 5.909 -6.316 2.239 1.00 0.00 C ATOM 965 O SER A 71 5.301 -5.301 1.902 1.00 0.00 O ATOM 966 CB SER A 71 4.866 -8.002 3.815 1.00 0.00 C ATOM 967 OG SER A 71 4.003 -7.036 4.389 1.00 0.00 O ATOM 0 H SER A 71 6.086 -9.522 2.389 1.00 0.00 H new ATOM 0 HA SER A 71 4.231 -7.521 1.812 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.406 -8.989 3.872 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.795 -8.050 4.382 1.00 0.00 H new ATOM 0 HG SER A 71 4.248 -6.895 5.327 1.00 0.00 H new ATOM 973 N ALA A 72 7.236 -6.309 2.411 1.00 0.00 N ATOM 974 CA ALA A 72 8.062 -5.120 2.208 1.00 0.00 C ATOM 975 C ALA A 72 8.020 -4.595 0.758 1.00 0.00 C ATOM 976 O ALA A 72 7.847 -3.396 0.529 1.00 0.00 O ATOM 977 CB ALA A 72 9.491 -5.447 2.649 1.00 0.00 C ATOM 0 H ALA A 72 7.766 -7.133 2.696 1.00 0.00 H new ATOM 0 HA ALA A 72 7.659 -4.309 2.814 1.00 0.00 H new ATOM 0 HB1 ALA A 72 10.125 -4.572 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.492 -5.727 3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.875 -6.275 2.053 1.00 0.00 H new ATOM 983 N ARG A 73 8.127 -5.492 -0.231 1.00 0.00 N ATOM 984 CA ARG A 73 8.074 -5.164 -1.666 1.00 0.00 C ATOM 985 C ARG A 73 6.667 -4.776 -2.137 1.00 0.00 C ATOM 986 O ARG A 73 6.506 -3.779 -2.843 1.00 0.00 O ATOM 987 CB ARG A 73 8.602 -6.385 -2.431 1.00 0.00 C ATOM 988 CG ARG A 73 8.905 -6.096 -3.903 1.00 0.00 C ATOM 989 CD ARG A 73 10.077 -5.109 -4.052 1.00 0.00 C ATOM 990 NE ARG A 73 11.029 -5.522 -5.102 1.00 0.00 N ATOM 991 CZ ARG A 73 11.837 -6.567 -5.065 1.00 0.00 C ATOM 992 NH1 ARG A 73 11.925 -7.352 -4.030 1.00 0.00 N ATOM 993 NH2 ARG A 73 12.581 -6.857 -6.089 1.00 0.00 N ATOM 0 H ARG A 73 8.256 -6.488 -0.054 1.00 0.00 H new ATOM 0 HA ARG A 73 8.690 -4.286 -1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.509 -6.745 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.868 -7.188 -2.370 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.144 -7.027 -4.416 1.00 0.00 H new ATOM 0 HG3 ARG A 73 8.018 -5.685 -4.385 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.687 -4.119 -4.288 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.603 -5.027 -3.101 1.00 0.00 H new ATOM 0 HE ARG A 73 11.067 -4.942 -5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 73 11.356 -7.171 -3.203 1.00 0.00 H new ATOM 0 HH12 ARG A 73 12.563 -8.148 -4.046 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.544 -6.277 -6.927 1.00 0.00 H new ATOM 0 HH22 ARG A 73 13.203 -7.665 -6.055 1.00 0.00 H new ATOM 1007 N VAL A 74 5.649 -5.500 -1.670 1.00 0.00 N ATOM 1008 CA VAL A 74 4.220 -5.170 -1.783 1.00 0.00 C ATOM 1009 C VAL A 74 3.948 -3.775 -1.232 1.00 0.00 C ATOM 1010 O VAL A 74 3.201 -3.026 -1.852 1.00 0.00 O ATOM 1011 CB VAL A 74 3.353 -6.214 -1.044 1.00 0.00 C ATOM 1012 CG1 VAL A 74 1.886 -5.789 -0.880 1.00 0.00 C ATOM 1013 CG2 VAL A 74 3.342 -7.554 -1.785 1.00 0.00 C ATOM 0 H VAL A 74 5.803 -6.379 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 74 3.953 -5.187 -2.840 1.00 0.00 H new ATOM 0 HB VAL A 74 3.814 -6.303 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.338 -6.570 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.837 -4.862 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.440 -5.633 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.723 -8.266 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.935 -7.413 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.360 -7.938 -1.858 1.00 0.00 H new ATOM 1023 N SER A 75 4.580 -3.380 -0.122 1.00 0.00 N ATOM 1024 CA SER A 75 4.444 -2.032 0.434 1.00 0.00 C ATOM 1025 C SER A 75 4.913 -0.960 -0.559 1.00 0.00 C ATOM 1026 O SER A 75 4.238 0.054 -0.714 1.00 0.00 O ATOM 1027 CB SER A 75 5.193 -1.909 1.767 1.00 0.00 C ATOM 1028 OG SER A 75 4.593 -0.895 2.549 1.00 0.00 O ATOM 0 H SER A 75 5.200 -3.986 0.415 1.00 0.00 H new ATOM 0 HA SER A 75 3.384 -1.863 0.623 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.167 -2.859 2.301 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.242 -1.673 1.587 1.00 0.00 H new ATOM 0 HG SER A 75 5.240 -0.175 2.703 1.00 0.00 H new ATOM 1034 N SER A 76 6.006 -1.192 -1.305 1.00 0.00 N ATOM 1035 CA SER A 76 6.436 -0.287 -2.388 1.00 0.00 C ATOM 1036 C SER A 76 5.421 -0.201 -3.533 1.00 0.00 C ATOM 1037 O SER A 76 5.117 0.892 -4.004 1.00 0.00 O ATOM 1038 CB SER A 76 7.794 -0.690 -2.965 1.00 0.00 C ATOM 1039 OG SER A 76 8.339 0.418 -3.657 1.00 0.00 O ATOM 0 H SER A 76 6.612 -2.003 -1.178 1.00 0.00 H new ATOM 0 HA SER A 76 6.515 0.695 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 76 8.466 -1.005 -2.166 1.00 0.00 H new ATOM 0 HB3 SER A 76 7.681 -1.539 -3.640 1.00 0.00 H new ATOM 0 HG SER A 76 9.211 0.173 -4.031 1.00 0.00 H new ATOM 1045 N LEU A 77 4.842 -1.330 -3.955 1.00 0.00 N ATOM 1046 CA LEU A 77 3.784 -1.367 -4.976 1.00 0.00 C ATOM 1047 C LEU A 77 2.479 -0.695 -4.506 1.00 0.00 C ATOM 1048 O LEU A 77 1.861 0.053 -5.262 1.00 0.00 O ATOM 1049 CB LEU A 77 3.543 -2.833 -5.375 1.00 0.00 C ATOM 1050 CG LEU A 77 4.572 -3.365 -6.389 1.00 0.00 C ATOM 1051 CD1 LEU A 77 4.520 -4.890 -6.410 1.00 0.00 C ATOM 1052 CD2 LEU A 77 4.290 -2.855 -7.806 1.00 0.00 C ATOM 0 H LEU A 77 5.094 -2.251 -3.597 1.00 0.00 H new ATOM 0 HA LEU A 77 4.116 -0.792 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.570 -3.455 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.543 -2.927 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 77 5.555 -3.009 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.248 -5.269 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.754 -5.276 -5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.521 -5.216 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.038 -3.253 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.299 -3.183 -8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.332 -1.766 -7.816 1.00 0.00 H new ATOM 1064 N ALA A 78 2.088 -0.884 -3.246 1.00 0.00 N ATOM 1065 CA ALA A 78 0.977 -0.172 -2.621 1.00 0.00 C ATOM 1066 C ALA A 78 1.241 1.345 -2.564 1.00 0.00 C ATOM 1067 O ALA A 78 0.349 2.136 -2.866 1.00 0.00 O ATOM 1068 CB ALA A 78 0.738 -0.769 -1.228 1.00 0.00 C ATOM 0 H ALA A 78 2.544 -1.549 -2.621 1.00 0.00 H new ATOM 0 HA ALA A 78 0.076 -0.297 -3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.090 -0.248 -0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.495 -1.827 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.638 -0.656 -0.624 1.00 0.00 H new ATOM 1074 N GLN A 79 2.478 1.759 -2.262 1.00 0.00 N ATOM 1075 CA GLN A 79 2.931 3.152 -2.368 1.00 0.00 C ATOM 1076 C GLN A 79 2.922 3.666 -3.816 1.00 0.00 C ATOM 1077 O GLN A 79 2.566 4.818 -4.030 1.00 0.00 O ATOM 1078 CB GLN A 79 4.299 3.328 -1.670 1.00 0.00 C ATOM 1079 CG GLN A 79 5.443 3.936 -2.499 1.00 0.00 C ATOM 1080 CD GLN A 79 6.756 3.834 -1.732 1.00 0.00 C ATOM 1081 OE1 GLN A 79 6.945 4.457 -0.702 1.00 0.00 O ATOM 1082 NE2 GLN A 79 7.691 3.002 -2.141 1.00 0.00 N ATOM 0 H GLN A 79 3.205 1.124 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 79 2.213 3.781 -1.841 1.00 0.00 H new ATOM 0 HB2 GLN A 79 4.150 3.955 -0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 79 4.624 2.350 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.528 3.415 -3.453 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.224 4.980 -2.724 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.558 2.468 -3.000 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.548 2.891 -1.599 1.00 0.00 H new ATOM 1091 N SER A 80 3.258 2.839 -4.812 1.00 0.00 N ATOM 1092 CA SER A 80 3.178 3.204 -6.234 1.00 0.00 C ATOM 1093 C SER A 80 1.748 3.609 -6.609 1.00 0.00 C ATOM 1094 O SER A 80 1.540 4.653 -7.231 1.00 0.00 O ATOM 1095 CB SER A 80 3.671 2.052 -7.119 1.00 0.00 C ATOM 1096 OG SER A 80 3.821 2.485 -8.460 1.00 0.00 O ATOM 0 H SER A 80 3.596 1.890 -4.654 1.00 0.00 H new ATOM 0 HA SER A 80 3.828 4.062 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.623 1.678 -6.743 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.964 1.224 -7.075 1.00 0.00 H new ATOM 0 HG SER A 80 4.137 1.739 -9.011 1.00 0.00 H new ATOM 1102 N LEU A 81 0.749 2.854 -6.132 1.00 0.00 N ATOM 1103 CA LEU A 81 -0.665 3.197 -6.282 1.00 0.00 C ATOM 1104 C LEU A 81 -1.064 4.431 -5.452 1.00 0.00 C ATOM 1105 O LEU A 81 -1.613 5.383 -5.997 1.00 0.00 O ATOM 1106 CB LEU A 81 -1.522 1.970 -5.921 1.00 0.00 C ATOM 1107 CG LEU A 81 -2.919 1.933 -6.566 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -3.822 3.126 -6.257 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -2.821 1.785 -8.082 1.00 0.00 C ATOM 0 H LEU A 81 0.905 1.981 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.844 3.470 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.981 1.070 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.639 1.934 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.388 1.062 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.780 2.997 -6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.984 3.191 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.347 4.042 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.823 1.762 -8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.269 2.629 -8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.301 0.858 -8.324 1.00 0.00 H new ATOM 1121 N ALA A 82 -0.769 4.461 -4.150 1.00 0.00 N ATOM 1122 CA ALA A 82 -1.127 5.588 -3.281 1.00 0.00 C ATOM 1123 C ALA A 82 -0.510 6.924 -3.753 1.00 0.00 C ATOM 1124 O ALA A 82 -1.149 7.973 -3.670 1.00 0.00 O ATOM 1125 CB ALA A 82 -0.730 5.246 -1.842 1.00 0.00 C ATOM 0 H ALA A 82 -0.277 3.708 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.205 5.740 -3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.991 6.076 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.260 4.349 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.344 5.069 -1.793 1.00 0.00 H new ATOM 1131 N SER A 83 0.701 6.874 -4.316 1.00 0.00 N ATOM 1132 CA SER A 83 1.359 7.978 -5.018 1.00 0.00 C ATOM 1133 C SER A 83 0.611 8.346 -6.307 1.00 0.00 C ATOM 1134 O SER A 83 0.265 9.512 -6.495 1.00 0.00 O ATOM 1135 CB SER A 83 2.813 7.591 -5.317 1.00 0.00 C ATOM 1136 OG SER A 83 3.542 8.692 -5.824 1.00 0.00 O ATOM 0 H SER A 83 1.272 6.029 -4.294 1.00 0.00 H new ATOM 0 HA SER A 83 1.346 8.861 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.289 7.224 -4.407 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.834 6.775 -6.039 1.00 0.00 H new ATOM 0 HG SER A 83 4.465 8.418 -6.004 1.00 0.00 H new ATOM 1142 N ALA A 84 0.239 7.360 -7.137 1.00 0.00 N ATOM 1143 CA ALA A 84 -0.574 7.530 -8.352 1.00 0.00 C ATOM 1144 C ALA A 84 -1.953 8.201 -8.145 1.00 0.00 C ATOM 1145 O ALA A 84 -2.538 8.703 -9.104 1.00 0.00 O ATOM 1146 CB ALA A 84 -0.710 6.173 -9.053 1.00 0.00 C ATOM 0 H ALA A 84 0.505 6.389 -6.976 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.038 8.241 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.311 6.288 -9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.279 5.801 -9.321 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.195 5.464 -8.382 1.00 0.00 H new ATOM 1152 N LEU A 85 -2.473 8.274 -6.912 1.00 0.00 N ATOM 1153 CA LEU A 85 -3.664 9.077 -6.587 1.00 0.00 C ATOM 1154 C LEU A 85 -3.400 10.604 -6.564 1.00 0.00 C ATOM 1155 O LEU A 85 -4.346 11.387 -6.445 1.00 0.00 O ATOM 1156 CB LEU A 85 -4.266 8.610 -5.247 1.00 0.00 C ATOM 1157 CG LEU A 85 -4.575 7.104 -5.137 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -5.280 6.819 -3.812 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -5.451 6.579 -6.278 1.00 0.00 C ATOM 0 H LEU A 85 -2.081 7.779 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.379 8.911 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.576 8.879 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.188 9.164 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.616 6.589 -5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.497 5.753 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.635 7.117 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.212 7.383 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.630 5.513 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.403 7.109 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.944 6.741 -7.230 1.00 0.00 H new ATOM 1171 N SER A 86 -2.139 11.036 -6.684 1.00 0.00 N ATOM 1172 CA SER A 86 -1.690 12.437 -6.584 1.00 0.00 C ATOM 1173 C SER A 86 -0.667 12.822 -7.670 1.00 0.00 C ATOM 1174 O SER A 86 -0.767 13.902 -8.260 1.00 0.00 O ATOM 1175 CB SER A 86 -1.088 12.652 -5.190 1.00 0.00 C ATOM 1176 OG SER A 86 -0.773 14.017 -4.971 1.00 0.00 O ATOM 0 H SER A 86 -1.367 10.393 -6.861 1.00 0.00 H new ATOM 0 HA SER A 86 -2.555 13.081 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.793 12.313 -4.431 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.188 12.047 -5.083 1.00 0.00 H new ATOM 0 HG SER A 86 -0.392 14.125 -4.074 1.00 0.00 H new ATOM 1182 N THR A 87 0.263 11.921 -8.010 1.00 0.00 N ATOM 1183 CA THR A 87 1.280 12.071 -9.070 1.00 0.00 C ATOM 1184 C THR A 87 1.480 10.739 -9.804 1.00 0.00 C ATOM 1185 O THR A 87 1.749 9.713 -9.184 1.00 0.00 O ATOM 1186 CB THR A 87 2.633 12.557 -8.501 1.00 0.00 C ATOM 1187 OG1 THR A 87 3.044 11.805 -7.378 1.00 0.00 O ATOM 1188 CG2 THR A 87 2.595 14.017 -8.044 1.00 0.00 C ATOM 0 H THR A 87 0.334 11.022 -7.533 1.00 0.00 H new ATOM 0 HA THR A 87 0.916 12.825 -9.768 1.00 0.00 H new ATOM 0 HB THR A 87 3.329 12.434 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.784 10.868 -7.499 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.572 14.302 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.341 14.656 -8.889 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.844 14.134 -7.262 1.00 0.00 H new ATOM 1196 N SER A 88 1.365 10.742 -11.140 1.00 0.00 N ATOM 1197 CA SER A 88 1.449 9.557 -12.033 1.00 0.00 C ATOM 1198 C SER A 88 0.186 8.662 -12.009 1.00 0.00 C ATOM 1199 O SER A 88 -0.873 9.109 -11.571 1.00 0.00 O ATOM 1200 CB SER A 88 2.734 8.747 -11.797 1.00 0.00 C ATOM 1201 OG SER A 88 3.870 9.591 -11.733 1.00 0.00 O ATOM 0 H SER A 88 1.204 11.605 -11.659 1.00 0.00 H new ATOM 0 HA SER A 88 1.497 9.961 -13.044 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.645 8.182 -10.869 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.862 8.022 -12.601 1.00 0.00 H new ATOM 0 HG SER A 88 4.391 9.378 -10.931 1.00 0.00 H new ATOM 1207 N ARG A 89 0.263 7.421 -12.534 1.00 0.00 N ATOM 1208 CA ARG A 89 -0.882 6.490 -12.729 1.00 0.00 C ATOM 1209 C ARG A 89 -0.601 4.994 -12.463 1.00 0.00 C ATOM 1210 O ARG A 89 -1.466 4.158 -12.714 1.00 0.00 O ATOM 1211 CB ARG A 89 -1.518 6.710 -14.121 1.00 0.00 C ATOM 1212 CG ARG A 89 -0.658 6.367 -15.349 1.00 0.00 C ATOM 1213 CD ARG A 89 0.428 7.413 -15.648 1.00 0.00 C ATOM 1214 NE ARG A 89 0.889 7.344 -17.049 1.00 0.00 N ATOM 1215 CZ ARG A 89 0.328 7.925 -18.097 1.00 0.00 C ATOM 1216 NH1 ARG A 89 -0.775 8.615 -18.007 1.00 0.00 N ATOM 1217 NH2 ARG A 89 0.872 7.825 -19.275 1.00 0.00 N ATOM 0 H ARG A 89 1.148 7.022 -12.845 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.591 6.753 -11.944 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.432 6.118 -14.172 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.812 7.757 -14.196 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.185 5.398 -15.192 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.306 6.268 -16.220 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.038 8.410 -15.443 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.275 7.258 -14.979 1.00 0.00 H new ATOM 0 HE ARG A 89 1.727 6.791 -17.227 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.237 8.722 -17.104 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.175 9.047 -18.840 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.736 7.296 -19.395 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.434 8.275 -20.079 1.00 0.00 H new ATOM 1231 N GLY A 90 0.597 4.650 -11.980 1.00 0.00 N ATOM 1232 CA GLY A 90 1.071 3.265 -11.766 1.00 0.00 C ATOM 1233 C GLY A 90 2.409 2.962 -12.458 1.00 0.00 C ATOM 1234 O GLY A 90 3.107 2.014 -12.096 1.00 0.00 O ATOM 0 H GLY A 90 1.293 5.347 -11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 90 1.176 3.086 -10.696 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.316 2.570 -12.133 1.00 0.00 H new ATOM 1238 N THR A 91 2.793 3.810 -13.416 1.00 0.00 N ATOM 1239 CA THR A 91 4.020 3.756 -14.231 1.00 0.00 C ATOM 1240 C THR A 91 4.853 5.030 -14.020 1.00 0.00 C ATOM 1241 O THR A 91 5.296 5.681 -14.969 1.00 0.00 O ATOM 1242 CB THR A 91 3.667 3.532 -15.717 1.00 0.00 C ATOM 1243 OG1 THR A 91 2.666 4.444 -16.137 1.00 0.00 O ATOM 1244 CG2 THR A 91 3.137 2.120 -15.954 1.00 0.00 C ATOM 0 H THR A 91 2.215 4.613 -13.664 1.00 0.00 H new ATOM 0 HA THR A 91 4.629 2.910 -13.911 1.00 0.00 H new ATOM 0 HB THR A 91 4.584 3.684 -16.286 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.457 4.288 -17.082 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.897 1.994 -17.010 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.896 1.393 -15.665 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.239 1.964 -15.357 1.00 0.00 H new ATOM 1252 N LEU A 92 5.009 5.427 -12.746 1.00 0.00 N ATOM 1253 CA LEU A 92 5.591 6.708 -12.302 1.00 0.00 C ATOM 1254 C LEU A 92 6.937 7.082 -12.948 1.00 0.00 C ATOM 1255 O LEU A 92 7.200 8.262 -13.189 1.00 0.00 O ATOM 1256 CB LEU A 92 5.600 6.766 -10.758 1.00 0.00 C ATOM 1257 CG LEU A 92 6.502 5.749 -10.023 1.00 0.00 C ATOM 1258 CD1 LEU A 92 7.930 6.257 -9.798 1.00 0.00 C ATOM 1259 CD2 LEU A 92 5.920 5.437 -8.641 1.00 0.00 C ATOM 0 H LEU A 92 4.721 4.840 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 92 4.939 7.497 -12.676 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.906 7.768 -10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.577 6.627 -10.408 1.00 0.00 H new ATOM 0 HG LEU A 92 6.538 4.869 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.510 5.495 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.395 6.473 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.902 7.166 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.562 4.719 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.862 6.354 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.921 5.015 -8.754 1.00 0.00 H new ATOM 1271 N SER A 93 7.722 6.064 -13.300 1.00 0.00 N ATOM 1272 CA SER A 93 8.863 6.108 -14.219 1.00 0.00 C ATOM 1273 C SER A 93 9.019 4.730 -14.880 1.00 0.00 C ATOM 1274 O SER A 93 8.491 3.739 -14.369 1.00 0.00 O ATOM 1275 CB SER A 93 10.139 6.479 -13.452 1.00 0.00 C ATOM 1276 OG SER A 93 10.196 7.868 -13.178 1.00 0.00 O ATOM 0 H SER A 93 7.570 5.126 -12.928 1.00 0.00 H new ATOM 0 HA SER A 93 8.693 6.863 -14.987 1.00 0.00 H new ATOM 0 HB2 SER A 93 10.177 5.921 -12.517 1.00 0.00 H new ATOM 0 HB3 SER A 93 11.013 6.186 -14.034 1.00 0.00 H new ATOM 0 HG SER A 93 9.288 8.237 -13.167 1.00 0.00 H new ATOM 1282 N LEU A 94 9.770 4.647 -15.986 1.00 0.00 N ATOM 1283 CA LEU A 94 10.055 3.383 -16.693 1.00 0.00 C ATOM 1284 C LEU A 94 11.552 3.025 -16.668 1.00 0.00 C ATOM 1285 O LEU A 94 11.885 1.850 -16.569 1.00 0.00 O ATOM 1286 CB LEU A 94 9.451 3.460 -18.113 1.00 0.00 C ATOM 1287 CG LEU A 94 9.306 2.159 -18.937 1.00 0.00 C ATOM 1288 CD1 LEU A 94 10.605 1.654 -19.570 1.00 0.00 C ATOM 1289 CD2 LEU A 94 8.661 1.014 -18.151 1.00 0.00 C ATOM 0 H LEU A 94 10.203 5.461 -16.423 1.00 0.00 H new ATOM 0 HA LEU A 94 9.577 2.554 -16.171 1.00 0.00 H new ATOM 0 HB2 LEU A 94 8.460 3.906 -18.026 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.062 4.151 -18.694 1.00 0.00 H new ATOM 0 HG LEU A 94 8.640 2.461 -19.745 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.406 0.739 -20.127 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.999 2.412 -20.246 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.336 1.451 -18.787 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.589 0.132 -18.787 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.271 0.783 -17.278 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.663 1.311 -17.828 1.00 0.00 H new ATOM 1301 N SER A 95 12.449 4.020 -16.641 1.00 0.00 N ATOM 1302 CA SER A 95 13.914 3.846 -16.536 1.00 0.00 C ATOM 1303 C SER A 95 14.477 4.378 -15.206 1.00 0.00 C ATOM 1304 O SER A 95 15.245 3.687 -14.531 1.00 0.00 O ATOM 1305 CB SER A 95 14.594 4.537 -17.723 1.00 0.00 C ATOM 1306 OG SER A 95 14.191 5.896 -17.803 1.00 0.00 O ATOM 0 H SER A 95 12.172 5.000 -16.693 1.00 0.00 H new ATOM 0 HA SER A 95 14.126 2.777 -16.558 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.677 4.478 -17.614 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.338 4.020 -18.648 1.00 0.00 H new ATOM 0 HG SER A 95 14.635 6.324 -18.565 1.00 0.00 H new ATOM 1312 N THR A 96 14.029 5.556 -14.759 1.00 0.00 N ATOM 1313 CA THR A 96 14.322 6.099 -13.417 1.00 0.00 C ATOM 1314 C THR A 96 13.806 5.192 -12.297 1.00 0.00 C ATOM 1315 O THR A 96 14.435 5.111 -11.242 1.00 0.00 O ATOM 1316 CB THR A 96 13.759 7.527 -13.292 1.00 0.00 C ATOM 1317 OG1 THR A 96 14.519 8.387 -14.114 1.00 0.00 O ATOM 1318 CG2 THR A 96 13.780 8.116 -11.877 1.00 0.00 C ATOM 0 H THR A 96 13.444 6.172 -15.323 1.00 0.00 H new ATOM 0 HA THR A 96 15.405 6.139 -13.302 1.00 0.00 H new ATOM 0 HB THR A 96 12.713 7.452 -13.588 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.169 9.300 -14.044 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.363 9.123 -11.896 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.185 7.489 -11.213 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.807 8.155 -11.514 1.00 0.00 H new ATOM 1326 N PHE A 97 12.712 4.442 -12.508 1.00 0.00 N ATOM 1327 CA PHE A 97 12.224 3.498 -11.495 1.00 0.00 C ATOM 1328 C PHE A 97 13.169 2.295 -11.352 1.00 0.00 C ATOM 1329 O PHE A 97 13.414 1.850 -10.238 1.00 0.00 O ATOM 1330 CB PHE A 97 10.784 3.041 -11.800 1.00 0.00 C ATOM 1331 CG PHE A 97 9.854 2.760 -10.617 1.00 0.00 C ATOM 1332 CD1 PHE A 97 10.292 2.744 -9.270 1.00 0.00 C ATOM 1333 CD2 PHE A 97 8.494 2.503 -10.888 1.00 0.00 C ATOM 1334 CE1 PHE A 97 9.387 2.480 -8.227 1.00 0.00 C ATOM 1335 CE2 PHE A 97 7.590 2.237 -9.845 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.035 2.226 -8.513 1.00 0.00 C ATOM 0 H PHE A 97 12.155 4.471 -13.362 1.00 0.00 H new ATOM 0 HA PHE A 97 12.208 4.023 -10.540 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.315 3.806 -12.419 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.842 2.134 -12.402 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.330 2.936 -9.042 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.143 2.511 -11.909 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.732 2.472 -7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.552 2.041 -10.068 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.340 2.023 -7.711 1.00 0.00 H new ATOM 1346 N LEU A 98 13.772 1.810 -12.447 1.00 0.00 N ATOM 1347 CA LEU A 98 14.742 0.700 -12.441 1.00 0.00 C ATOM 1348 C LEU A 98 15.998 1.028 -11.629 1.00 0.00 C ATOM 1349 O LEU A 98 16.525 0.166 -10.925 1.00 0.00 O ATOM 1350 CB LEU A 98 15.155 0.340 -13.881 1.00 0.00 C ATOM 1351 CG LEU A 98 13.993 0.037 -14.839 1.00 0.00 C ATOM 1352 CD1 LEU A 98 14.524 -0.236 -16.246 1.00 0.00 C ATOM 1353 CD2 LEU A 98 13.161 -1.163 -14.401 1.00 0.00 C ATOM 0 H LEU A 98 13.597 2.184 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 98 14.245 -0.148 -11.969 1.00 0.00 H new ATOM 0 HB2 LEU A 98 15.738 1.165 -14.292 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.812 -0.529 -13.847 1.00 0.00 H new ATOM 0 HG LEU A 98 13.353 0.919 -14.828 1.00 0.00 H new ATOM 0 HD11 LEU A 98 13.690 -0.449 -16.915 1.00 0.00 H new ATOM 0 HD12 LEU A 98 15.064 0.639 -16.607 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.197 -1.093 -16.221 1.00 0.00 H new ATOM 0 HD21 LEU A 98 12.356 -1.328 -15.117 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.795 -2.049 -14.357 1.00 0.00 H new ATOM 0 HD23 LEU A 98 12.737 -0.971 -13.415 1.00 0.00 H new ATOM 1365 N ASN A 99 16.436 2.291 -11.678 1.00 0.00 N ATOM 1366 CA ASN A 99 17.540 2.817 -10.870 1.00 0.00 C ATOM 1367 C ASN A 99 17.248 2.750 -9.353 1.00 0.00 C ATOM 1368 O ASN A 99 18.185 2.758 -8.552 1.00 0.00 O ATOM 1369 CB ASN A 99 17.854 4.257 -11.312 1.00 0.00 C ATOM 1370 CG ASN A 99 18.688 4.344 -12.574 1.00 0.00 C ATOM 1371 OD1 ASN A 99 19.860 4.671 -12.554 1.00 0.00 O ATOM 1372 ND2 ASN A 99 18.139 4.029 -13.723 1.00 0.00 N ATOM 0 H ASN A 99 16.023 2.991 -12.295 1.00 0.00 H new ATOM 0 HA ASN A 99 18.413 2.186 -11.039 1.00 0.00 H new ATOM 0 HB2 ASN A 99 16.917 4.791 -11.470 1.00 0.00 H new ATOM 0 HB3 ASN A 99 18.379 4.768 -10.505 1.00 0.00 H new ATOM 0 HD21 ASN A 99 18.693 4.061 -14.579 1.00 0.00 H new ATOM 0 HD22 ASN A 99 17.158 3.752 -13.761 1.00 0.00 H new ATOM 1379 N LEU A 100 15.976 2.605 -8.961 1.00 0.00 N ATOM 1380 CA LEU A 100 15.542 2.422 -7.575 1.00 0.00 C ATOM 1381 C LEU A 100 15.161 0.964 -7.281 1.00 0.00 C ATOM 1382 O LEU A 100 15.618 0.422 -6.287 1.00 0.00 O ATOM 1383 CB LEU A 100 14.369 3.378 -7.291 1.00 0.00 C ATOM 1384 CG LEU A 100 14.210 3.721 -5.797 1.00 0.00 C ATOM 1385 CD1 LEU A 100 15.343 4.630 -5.309 1.00 0.00 C ATOM 1386 CD2 LEU A 100 12.881 4.443 -5.578 1.00 0.00 C ATOM 0 H LEU A 100 15.199 2.612 -9.622 1.00 0.00 H new ATOM 0 HA LEU A 100 16.373 2.659 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.516 4.299 -7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.445 2.926 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 100 14.240 2.788 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.201 4.853 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.299 4.126 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.336 5.559 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.769 4.686 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.865 5.361 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.060 3.798 -5.891 1.00 0.00 H new ATOM 1398 N LEU A 101 14.390 0.295 -8.146 1.00 0.00 N ATOM 1399 CA LEU A 101 13.938 -1.099 -8.003 1.00 0.00 C ATOM 1400 C LEU A 101 15.088 -2.120 -7.978 1.00 0.00 C ATOM 1401 O LEU A 101 15.026 -3.080 -7.210 1.00 0.00 O ATOM 1402 CB LEU A 101 12.925 -1.402 -9.122 1.00 0.00 C ATOM 1403 CG LEU A 101 11.532 -0.818 -8.810 1.00 0.00 C ATOM 1404 CD1 LEU A 101 10.791 -0.446 -10.088 1.00 0.00 C ATOM 1405 CD2 LEU A 101 10.673 -1.831 -8.048 1.00 0.00 C ATOM 0 H LEU A 101 14.047 0.727 -9.004 1.00 0.00 H new ATOM 0 HA LEU A 101 13.460 -1.203 -7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.289 -0.989 -10.063 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.845 -2.481 -9.257 1.00 0.00 H new ATOM 0 HG LEU A 101 11.693 0.072 -8.202 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.813 -0.037 -9.835 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.365 0.300 -10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.664 -1.334 -10.707 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.696 -1.396 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.549 -2.730 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.162 -2.090 -7.109 1.00 0.00 H new ATOM 1417 N SER A 102 16.173 -1.860 -8.717 1.00 0.00 N ATOM 1418 CA SER A 102 17.450 -2.592 -8.621 1.00 0.00 C ATOM 1419 C SER A 102 18.139 -2.444 -7.244 1.00 0.00 C ATOM 1420 O SER A 102 19.017 -3.233 -6.892 1.00 0.00 O ATOM 1421 CB SER A 102 18.379 -2.111 -9.744 1.00 0.00 C ATOM 1422 OG SER A 102 19.517 -2.947 -9.884 1.00 0.00 O ATOM 0 H SER A 102 16.192 -1.118 -9.416 1.00 0.00 H new ATOM 0 HA SER A 102 17.233 -3.655 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.829 -2.086 -10.685 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.701 -1.091 -9.536 1.00 0.00 H new ATOM 0 HG SER A 102 20.083 -2.610 -10.609 1.00 0.00 H new ATOM 1428 N SER A 103 17.707 -1.465 -6.437 1.00 0.00 N ATOM 1429 CA SER A 103 18.152 -1.231 -5.055 1.00 0.00 C ATOM 1430 C SER A 103 17.079 -1.558 -4.006 1.00 0.00 C ATOM 1431 O SER A 103 17.449 -1.897 -2.889 1.00 0.00 O ATOM 1432 CB SER A 103 18.625 0.215 -4.862 1.00 0.00 C ATOM 1433 OG SER A 103 19.752 0.484 -5.682 1.00 0.00 O ATOM 0 H SER A 103 17.009 -0.786 -6.741 1.00 0.00 H new ATOM 0 HA SER A 103 18.984 -1.917 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.817 0.904 -5.108 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.881 0.383 -3.816 1.00 0.00 H new ATOM 0 HG SER A 103 20.040 1.411 -5.548 1.00 0.00 H new ATOM 1439 N ILE A 104 15.776 -1.554 -4.331 1.00 0.00 N ATOM 1440 CA ILE A 104 14.714 -2.060 -3.439 1.00 0.00 C ATOM 1441 C ILE A 104 14.951 -3.543 -3.113 1.00 0.00 C ATOM 1442 O ILE A 104 14.888 -3.953 -1.952 1.00 0.00 O ATOM 1443 CB ILE A 104 13.300 -1.855 -4.041 1.00 0.00 C ATOM 1444 CG1 ILE A 104 12.913 -0.388 -4.350 1.00 0.00 C ATOM 1445 CG2 ILE A 104 12.248 -2.457 -3.095 1.00 0.00 C ATOM 1446 CD1 ILE A 104 13.152 0.628 -3.229 1.00 0.00 C ATOM 0 H ILE A 104 15.426 -1.199 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 104 14.759 -1.481 -2.517 1.00 0.00 H new ATOM 0 HB ILE A 104 13.327 -2.363 -5.005 1.00 0.00 H new ATOM 0 HG12 ILE A 104 13.471 -0.065 -5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.856 -0.362 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.254 -2.313 -3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.438 -3.523 -2.970 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.305 -1.962 -2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.843 1.618 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.572 0.344 -2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.212 0.646 -2.974 1.00 0.00 H new ATOM 1457 N SER A 105 15.302 -4.345 -4.124 1.00 0.00 N ATOM 1458 CA SER A 105 15.727 -5.739 -3.940 1.00 0.00 C ATOM 1459 C SER A 105 16.966 -5.874 -3.037 1.00 0.00 C ATOM 1460 O SER A 105 17.080 -6.855 -2.303 1.00 0.00 O ATOM 1461 CB SER A 105 15.990 -6.378 -5.303 1.00 0.00 C ATOM 1462 OG SER A 105 17.048 -5.722 -5.973 1.00 0.00 O ATOM 0 H SER A 105 15.300 -4.045 -5.099 1.00 0.00 H new ATOM 0 HA SER A 105 14.916 -6.261 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 105 16.235 -7.432 -5.174 1.00 0.00 H new ATOM 0 HB3 SER A 105 15.086 -6.333 -5.911 1.00 0.00 H new ATOM 0 HG SER A 105 17.199 -6.149 -6.842 1.00 0.00 H new ATOM 1468 N SER A 106 17.840 -4.861 -3.030 1.00 0.00 N ATOM 1469 CA SER A 106 19.036 -4.744 -2.177 1.00 0.00 C ATOM 1470 C SER A 106 18.793 -4.018 -0.834 1.00 0.00 C ATOM 1471 O SER A 106 19.738 -3.796 -0.074 1.00 0.00 O ATOM 1472 CB SER A 106 20.166 -4.042 -2.940 1.00 0.00 C ATOM 1473 OG SER A 106 20.522 -4.787 -4.094 1.00 0.00 O ATOM 0 H SER A 106 17.730 -4.058 -3.649 1.00 0.00 H new ATOM 0 HA SER A 106 19.316 -5.767 -1.926 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.850 -3.040 -3.230 1.00 0.00 H new ATOM 0 HB3 SER A 106 21.035 -3.927 -2.291 1.00 0.00 H new ATOM 0 HG SER A 106 21.243 -4.326 -4.572 1.00 0.00 H new ATOM 1479 N GLU A 107 17.547 -3.641 -0.515 1.00 0.00 N ATOM 1480 CA GLU A 107 17.155 -2.999 0.752 1.00 0.00 C ATOM 1481 C GLU A 107 16.420 -3.977 1.682 1.00 0.00 C ATOM 1482 O GLU A 107 16.637 -3.950 2.895 1.00 0.00 O ATOM 1483 CB GLU A 107 16.256 -1.781 0.477 1.00 0.00 C ATOM 1484 CG GLU A 107 17.062 -0.527 0.107 1.00 0.00 C ATOM 1485 CD GLU A 107 16.197 0.599 -0.502 1.00 0.00 C ATOM 1486 OE1 GLU A 107 14.948 0.562 -0.399 1.00 0.00 O ATOM 1487 OE2 GLU A 107 16.784 1.541 -1.093 1.00 0.00 O ATOM 0 H GLU A 107 16.759 -3.777 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 107 18.070 -2.677 1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 107 15.566 -2.018 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 107 15.651 -1.573 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.562 -0.149 0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.841 -0.801 -0.604 1.00 0.00 H new ATOM 1494 N ILE A 108 15.597 -4.877 1.128 1.00 0.00 N ATOM 1495 CA ILE A 108 14.959 -5.972 1.885 1.00 0.00 C ATOM 1496 C ILE A 108 15.974 -7.029 2.375 1.00 0.00 C ATOM 1497 O ILE A 108 15.750 -7.667 3.407 1.00 0.00 O ATOM 1498 CB ILE A 108 13.765 -6.575 1.102 1.00 0.00 C ATOM 1499 CG1 ILE A 108 14.095 -7.157 -0.292 1.00 0.00 C ATOM 1500 CG2 ILE A 108 12.688 -5.486 0.937 1.00 0.00 C ATOM 1501 CD1 ILE A 108 14.539 -8.623 -0.270 1.00 0.00 C ATOM 0 H ILE A 108 15.351 -4.869 0.138 1.00 0.00 H new ATOM 0 HA ILE A 108 14.545 -5.541 2.796 1.00 0.00 H new ATOM 0 HB ILE A 108 13.429 -7.425 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.216 -7.065 -0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.883 -6.557 -0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.840 -5.894 0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.356 -5.150 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.105 -4.642 0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 108 14.751 -8.954 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.438 -8.722 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.744 -9.237 0.153 1.00 0.00 H new ATOM 1512 N ARG A 109 17.117 -7.158 1.683 1.00 0.00 N ATOM 1513 CA ARG A 109 18.361 -7.837 2.109 1.00 0.00 C ATOM 1514 C ARG A 109 19.520 -7.427 1.185 1.00 0.00 C ATOM 1515 O ARG A 109 19.277 -6.786 0.170 1.00 0.00 O ATOM 1516 CB ARG A 109 18.186 -9.368 2.066 1.00 0.00 C ATOM 1517 CG ARG A 109 18.866 -10.062 3.259 1.00 0.00 C ATOM 1518 CD ARG A 109 17.890 -10.258 4.430 1.00 0.00 C ATOM 1519 NE ARG A 109 18.385 -11.268 5.387 1.00 0.00 N ATOM 1520 CZ ARG A 109 17.706 -11.797 6.391 1.00 0.00 C ATOM 1521 NH1 ARG A 109 16.523 -11.367 6.730 1.00 0.00 N ATOM 1522 NH2 ARG A 109 18.206 -12.783 7.078 1.00 0.00 N ATOM 0 H ARG A 109 17.207 -6.765 0.746 1.00 0.00 H new ATOM 0 HA ARG A 109 18.585 -7.538 3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.123 -9.611 2.063 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.604 -9.754 1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.256 -11.030 2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 109 19.718 -9.467 3.590 1.00 0.00 H new ATOM 0 HD2 ARG A 109 17.744 -9.309 4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 109 16.917 -10.566 4.046 1.00 0.00 H new ATOM 0 HE ARG A 109 19.345 -11.589 5.261 1.00 0.00 H new ATOM 0 HH11 ARG A 109 16.093 -10.599 6.215 1.00 0.00 H new ATOM 0 HH12 ARG A 109 16.028 -11.799 7.510 1.00 0.00 H new ATOM 0 HH21 ARG A 109 19.127 -13.153 6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 109 17.677 -13.186 7.851 1.00 0.00 H new ATOM 1536 N ALA A 110 20.765 -7.803 1.487 1.00 0.00 N ATOM 1537 CA ALA A 110 21.910 -7.572 0.595 1.00 0.00 C ATOM 1538 C ALA A 110 21.787 -8.362 -0.728 1.00 0.00 C ATOM 1539 O ALA A 110 21.791 -9.597 -0.721 1.00 0.00 O ATOM 1540 CB ALA A 110 23.200 -7.930 1.345 1.00 0.00 C ATOM 0 H ALA A 110 21.011 -8.277 2.356 1.00 0.00 H new ATOM 0 HA ALA A 110 21.931 -6.519 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 110 24.058 -7.763 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 110 23.291 -7.304 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 110 23.169 -8.978 1.642 1.00 0.00 H new ATOM 1546 N SER A 111 21.721 -7.652 -1.866 1.00 0.00 N ATOM 1547 CA SER A 111 21.444 -8.199 -3.210 1.00 0.00 C ATOM 1548 C SER A 111 20.183 -9.095 -3.278 1.00 0.00 C ATOM 1549 O SER A 111 19.359 -9.118 -2.363 1.00 0.00 O ATOM 1550 CB SER A 111 22.708 -8.879 -3.763 1.00 0.00 C ATOM 1551 OG SER A 111 22.626 -9.051 -5.172 1.00 0.00 O ATOM 0 H SER A 111 21.864 -6.642 -1.879 1.00 0.00 H new ATOM 0 HA SER A 111 21.193 -7.362 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 111 23.584 -8.278 -3.518 1.00 0.00 H new ATOM 0 HB3 SER A 111 22.842 -9.848 -3.283 1.00 0.00 H new ATOM 0 HG SER A 111 21.978 -8.416 -5.542 1.00 0.00 H new ATOM 1557 N THR A 112 20.008 -9.825 -4.381 1.00 0.00 N ATOM 1558 CA THR A 112 18.824 -10.648 -4.689 1.00 0.00 C ATOM 1559 C THR A 112 19.245 -12.069 -5.078 1.00 0.00 C ATOM 1560 O THR A 112 19.302 -12.456 -6.244 1.00 0.00 O ATOM 1561 CB THR A 112 17.896 -9.909 -5.667 1.00 0.00 C ATOM 1562 OG1 THR A 112 16.657 -10.570 -5.771 1.00 0.00 O ATOM 1563 CG2 THR A 112 18.441 -9.628 -7.069 1.00 0.00 C ATOM 0 H THR A 112 20.712 -9.864 -5.118 1.00 0.00 H new ATOM 0 HA THR A 112 18.207 -10.793 -3.802 1.00 0.00 H new ATOM 0 HB THR A 112 17.793 -8.924 -5.212 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.611 -11.046 -6.626 1.00 0.00 H new ATOM 0 HG21 THR A 112 17.686 -9.103 -7.654 1.00 0.00 H new ATOM 0 HG22 THR A 112 19.336 -9.011 -6.994 1.00 0.00 H new ATOM 0 HG23 THR A 112 18.689 -10.570 -7.558 1.00 0.00 H new ATOM 1571 N SER A 113 19.634 -12.833 -4.050 1.00 0.00 N ATOM 1572 CA SER A 113 20.200 -14.192 -4.149 1.00 0.00 C ATOM 1573 C SER A 113 19.801 -15.094 -2.964 1.00 0.00 C ATOM 1574 O SER A 113 19.532 -16.281 -3.155 1.00 0.00 O ATOM 1575 CB SER A 113 21.726 -14.072 -4.257 1.00 0.00 C ATOM 1576 OG SER A 113 22.326 -15.332 -4.498 1.00 0.00 O ATOM 0 H SER A 113 19.562 -12.512 -3.085 1.00 0.00 H new ATOM 0 HA SER A 113 19.791 -14.673 -5.038 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.983 -13.385 -5.063 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.125 -13.647 -3.336 1.00 0.00 H new ATOM 0 HG SER A 113 23.298 -15.224 -4.564 1.00 0.00 H new ATOM 1582 N LEU A 114 19.629 -14.518 -1.757 1.00 0.00 N ATOM 1583 CA LEU A 114 18.915 -15.131 -0.618 1.00 0.00 C ATOM 1584 C LEU A 114 17.525 -15.653 -1.025 1.00 0.00 C ATOM 1585 O LEU A 114 17.089 -16.715 -0.580 1.00 0.00 O ATOM 1586 CB LEU A 114 18.771 -14.076 0.503 1.00 0.00 C ATOM 1587 CG LEU A 114 17.626 -14.314 1.517 1.00 0.00 C ATOM 1588 CD1 LEU A 114 17.836 -15.542 2.403 1.00 0.00 C ATOM 1589 CD2 LEU A 114 17.478 -13.115 2.441 1.00 0.00 C ATOM 0 H LEU A 114 19.992 -13.590 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 114 19.493 -15.986 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 114 19.711 -14.028 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.622 -13.101 0.040 1.00 0.00 H new ATOM 0 HG LEU A 114 16.735 -14.473 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 114 16.994 -15.645 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.907 -16.433 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.757 -15.425 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 114 16.669 -13.298 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 114 18.409 -12.959 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 114 17.250 -12.227 1.851 1.00 0.00 H new ATOM 1601 N ASP A 115 16.823 -14.873 -1.844 1.00 0.00 N ATOM 1602 CA ASP A 115 15.416 -15.031 -2.233 1.00 0.00 C ATOM 1603 C ASP A 115 15.198 -16.207 -3.215 1.00 0.00 C ATOM 1604 O ASP A 115 14.448 -16.077 -4.179 1.00 0.00 O ATOM 1605 CB ASP A 115 14.918 -13.670 -2.749 1.00 0.00 C ATOM 1606 CG ASP A 115 15.015 -12.610 -1.651 1.00 0.00 C ATOM 1607 OD1 ASP A 115 14.122 -12.562 -0.771 1.00 0.00 O ATOM 1608 OD2 ASP A 115 16.006 -11.840 -1.650 1.00 0.00 O ATOM 0 H ASP A 115 17.247 -14.057 -2.286 1.00 0.00 H new ATOM 0 HA ASP A 115 14.812 -15.315 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.510 -13.363 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 115 13.885 -13.759 -3.086 1.00 0.00 H new ATOM 1613 N GLY A 116 15.884 -17.339 -2.986 1.00 0.00 N ATOM 1614 CA GLY A 116 15.913 -18.565 -3.790 1.00 0.00 C ATOM 1615 C GLY A 116 15.011 -19.679 -3.234 1.00 0.00 C ATOM 1616 O GLY A 116 14.342 -20.362 -4.006 1.00 0.00 O ATOM 0 H GLY A 116 16.482 -17.424 -2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.603 -18.331 -4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.938 -18.931 -3.845 1.00 0.00 H new ATOM 1620 N THR A 117 14.924 -19.830 -1.907 1.00 0.00 N ATOM 1621 CA THR A 117 13.966 -20.752 -1.249 1.00 0.00 C ATOM 1622 C THR A 117 12.534 -20.234 -1.377 1.00 0.00 C ATOM 1623 O THR A 117 11.646 -20.946 -1.852 1.00 0.00 O ATOM 1624 CB THR A 117 14.310 -20.951 0.239 1.00 0.00 C ATOM 1625 OG1 THR A 117 15.565 -21.590 0.339 1.00 0.00 O ATOM 1626 CG2 THR A 117 13.292 -21.815 0.993 1.00 0.00 C ATOM 0 H THR A 117 15.514 -19.319 -1.250 1.00 0.00 H new ATOM 0 HA THR A 117 14.045 -21.713 -1.757 1.00 0.00 H new ATOM 0 HB THR A 117 14.308 -19.959 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.792 -21.719 1.284 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.598 -21.912 2.035 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.310 -21.345 0.946 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.243 -22.803 0.535 1.00 0.00 H new ATOM 1634 N GLN A 118 12.308 -18.965 -1.010 1.00 0.00 N ATOM 1635 CA GLN A 118 11.011 -18.300 -1.161 1.00 0.00 C ATOM 1636 C GLN A 118 10.725 -17.845 -2.606 1.00 0.00 C ATOM 1637 O GLN A 118 9.628 -17.370 -2.876 1.00 0.00 O ATOM 1638 CB GLN A 118 10.858 -17.186 -0.105 1.00 0.00 C ATOM 1639 CG GLN A 118 11.815 -15.985 -0.216 1.00 0.00 C ATOM 1640 CD GLN A 118 11.290 -14.890 -1.142 1.00 0.00 C ATOM 1641 OE1 GLN A 118 11.661 -14.796 -2.301 1.00 0.00 O ATOM 1642 NE2 GLN A 118 10.405 -14.041 -0.666 1.00 0.00 N ATOM 0 H GLN A 118 13.026 -18.369 -0.598 1.00 0.00 H new ATOM 0 HA GLN A 118 10.229 -19.034 -0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.836 -16.811 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 118 10.987 -17.633 0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.981 -15.566 0.777 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.782 -16.330 -0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.094 -14.118 0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.030 -13.306 -1.265 1.00 0.00 H new ATOM 1651 N ALA A 119 11.659 -18.030 -3.550 1.00 0.00 N ATOM 1652 CA ALA A 119 11.534 -17.590 -4.945 1.00 0.00 C ATOM 1653 C ALA A 119 10.247 -18.051 -5.636 1.00 0.00 C ATOM 1654 O ALA A 119 9.596 -17.268 -6.321 1.00 0.00 O ATOM 1655 CB ALA A 119 12.702 -18.145 -5.757 1.00 0.00 C ATOM 0 H ALA A 119 12.543 -18.501 -3.359 1.00 0.00 H new ATOM 0 HA ALA A 119 11.523 -16.501 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.612 -17.820 -6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.641 -17.778 -5.342 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.689 -19.234 -5.716 1.00 0.00 H new ATOM 1661 N THR A 120 9.886 -19.326 -5.473 1.00 0.00 N ATOM 1662 CA THR A 120 8.744 -19.936 -6.170 1.00 0.00 C ATOM 1663 C THR A 120 7.418 -19.376 -5.662 1.00 0.00 C ATOM 1664 O THR A 120 6.542 -19.054 -6.466 1.00 0.00 O ATOM 1665 CB THR A 120 8.780 -21.464 -6.024 1.00 0.00 C ATOM 1666 OG1 THR A 120 10.047 -21.942 -6.430 1.00 0.00 O ATOM 1667 CG2 THR A 120 7.732 -22.161 -6.892 1.00 0.00 C ATOM 0 H THR A 120 10.377 -19.969 -4.852 1.00 0.00 H new ATOM 0 HA THR A 120 8.824 -19.686 -7.228 1.00 0.00 H new ATOM 0 HB THR A 120 8.574 -21.686 -4.977 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.074 -22.917 -6.336 1.00 0.00 H new ATOM 0 HG21 THR A 120 7.801 -23.240 -6.750 1.00 0.00 H new ATOM 0 HG22 THR A 120 6.737 -21.821 -6.605 1.00 0.00 H new ATOM 0 HG23 THR A 120 7.909 -21.921 -7.940 1.00 0.00 H new ATOM 1675 N VAL A 121 7.278 -19.182 -4.341 1.00 0.00 N ATOM 1676 CA VAL A 121 6.117 -18.472 -3.780 1.00 0.00 C ATOM 1677 C VAL A 121 6.165 -16.978 -4.101 1.00 0.00 C ATOM 1678 O VAL A 121 5.125 -16.396 -4.372 1.00 0.00 O ATOM 1679 CB VAL A 121 5.888 -18.723 -2.276 1.00 0.00 C ATOM 1680 CG1 VAL A 121 5.641 -20.214 -2.016 1.00 0.00 C ATOM 1681 CG2 VAL A 121 7.017 -18.255 -1.353 1.00 0.00 C ATOM 0 H VAL A 121 7.950 -19.505 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 121 5.248 -18.902 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 121 5.016 -18.117 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.481 -20.376 -0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.759 -20.539 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.507 -20.789 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.757 -18.478 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.940 -18.773 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.159 -17.180 -1.468 1.00 0.00 H new ATOM 1691 N GLU A 122 7.341 -16.352 -4.175 1.00 0.00 N ATOM 1692 CA GLU A 122 7.488 -14.948 -4.579 1.00 0.00 C ATOM 1693 C GLU A 122 7.080 -14.716 -6.044 1.00 0.00 C ATOM 1694 O GLU A 122 6.422 -13.723 -6.343 1.00 0.00 O ATOM 1695 CB GLU A 122 8.931 -14.480 -4.325 1.00 0.00 C ATOM 1696 CG GLU A 122 9.106 -12.957 -4.311 1.00 0.00 C ATOM 1697 CD GLU A 122 8.639 -12.347 -2.978 1.00 0.00 C ATOM 1698 OE1 GLU A 122 7.421 -12.380 -2.699 1.00 0.00 O ATOM 1699 OE2 GLU A 122 9.497 -11.870 -2.197 1.00 0.00 O ATOM 0 H GLU A 122 8.227 -16.807 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 122 6.807 -14.353 -3.971 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.268 -14.882 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.578 -14.902 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.154 -12.709 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.539 -12.517 -5.132 1.00 0.00 H new ATOM 1706 N VAL A 123 7.384 -15.649 -6.954 1.00 0.00 N ATOM 1707 CA VAL A 123 6.983 -15.589 -8.372 1.00 0.00 C ATOM 1708 C VAL A 123 5.462 -15.482 -8.545 1.00 0.00 C ATOM 1709 O VAL A 123 5.005 -14.781 -9.446 1.00 0.00 O ATOM 1710 CB VAL A 123 7.596 -16.769 -9.178 1.00 0.00 C ATOM 1711 CG1 VAL A 123 6.596 -17.733 -9.833 1.00 0.00 C ATOM 1712 CG2 VAL A 123 8.519 -16.236 -10.280 1.00 0.00 C ATOM 0 H VAL A 123 7.925 -16.483 -6.726 1.00 0.00 H new ATOM 0 HA VAL A 123 7.393 -14.669 -8.789 1.00 0.00 H new ATOM 0 HB VAL A 123 8.130 -17.346 -8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.139 -18.513 -10.366 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.971 -18.187 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.967 -17.184 -10.534 1.00 0.00 H new ATOM 0 HG21 VAL A 123 8.942 -17.072 -10.837 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.948 -15.601 -10.957 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.325 -15.655 -9.831 1.00 0.00 H new ATOM 1722 N LEU A 124 4.679 -16.117 -7.662 1.00 0.00 N ATOM 1723 CA LEU A 124 3.212 -16.103 -7.700 1.00 0.00 C ATOM 1724 C LEU A 124 2.590 -15.072 -6.741 1.00 0.00 C ATOM 1725 O LEU A 124 1.561 -14.486 -7.075 1.00 0.00 O ATOM 1726 CB LEU A 124 2.666 -17.540 -7.550 1.00 0.00 C ATOM 1727 CG LEU A 124 3.000 -18.289 -6.243 1.00 0.00 C ATOM 1728 CD1 LEU A 124 1.995 -18.020 -5.120 1.00 0.00 C ATOM 1729 CD2 LEU A 124 3.022 -19.800 -6.476 1.00 0.00 C ATOM 0 H LEU A 124 5.055 -16.664 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 124 2.894 -15.748 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.581 -17.501 -7.649 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.041 -18.133 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 124 3.978 -17.916 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.287 -18.576 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.979 -16.954 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.002 -18.338 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.259 -20.309 -5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.044 -20.128 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.778 -20.042 -7.223 1.00 0.00 H new ATOM 1741 N LEU A 125 3.237 -14.767 -5.609 1.00 0.00 N ATOM 1742 CA LEU A 125 2.840 -13.688 -4.699 1.00 0.00 C ATOM 1743 C LEU A 125 3.056 -12.311 -5.329 1.00 0.00 C ATOM 1744 O LEU A 125 2.209 -11.446 -5.145 1.00 0.00 O ATOM 1745 CB LEU A 125 3.611 -13.774 -3.367 1.00 0.00 C ATOM 1746 CG LEU A 125 3.132 -14.880 -2.409 1.00 0.00 C ATOM 1747 CD1 LEU A 125 4.145 -15.068 -1.278 1.00 0.00 C ATOM 1748 CD2 LEU A 125 1.780 -14.540 -1.774 1.00 0.00 C ATOM 0 H LEU A 125 4.065 -15.273 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 125 1.775 -13.815 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.667 -13.935 -3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.534 -12.814 -2.857 1.00 0.00 H new ATOM 0 HG LEU A 125 3.031 -15.790 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.798 -15.852 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.110 -15.351 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.249 -14.135 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.479 -15.346 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.867 -13.613 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.031 -14.419 -2.556 1.00 0.00 H new ATOM 1760 N GLU A 126 4.127 -12.094 -6.100 1.00 0.00 N ATOM 1761 CA GLU A 126 4.360 -10.830 -6.813 1.00 0.00 C ATOM 1762 C GLU A 126 3.596 -10.741 -8.140 1.00 0.00 C ATOM 1763 O GLU A 126 3.166 -9.649 -8.509 1.00 0.00 O ATOM 1764 CB GLU A 126 5.858 -10.564 -7.037 1.00 0.00 C ATOM 1765 CG GLU A 126 6.609 -10.271 -5.727 1.00 0.00 C ATOM 1766 CD GLU A 126 6.125 -9.005 -4.990 1.00 0.00 C ATOM 1767 OE1 GLU A 126 5.590 -8.073 -5.635 1.00 0.00 O ATOM 1768 OE2 GLU A 126 6.308 -8.928 -3.754 1.00 0.00 O ATOM 0 H GLU A 126 4.858 -12.789 -6.248 1.00 0.00 H new ATOM 0 HA GLU A 126 3.966 -10.050 -6.161 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.308 -11.429 -7.524 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.976 -9.719 -7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.504 -11.128 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.672 -10.166 -5.946 1.00 0.00 H new ATOM 1775 N ALA A 127 3.335 -11.862 -8.829 1.00 0.00 N ATOM 1776 CA ALA A 127 2.384 -11.878 -9.948 1.00 0.00 C ATOM 1777 C ALA A 127 0.967 -11.497 -9.479 1.00 0.00 C ATOM 1778 O ALA A 127 0.306 -10.672 -10.113 1.00 0.00 O ATOM 1779 CB ALA A 127 2.398 -13.251 -10.626 1.00 0.00 C ATOM 0 H ALA A 127 3.767 -12.765 -8.632 1.00 0.00 H new ATOM 0 HA ALA A 127 2.692 -11.130 -10.679 1.00 0.00 H new ATOM 0 HB1 ALA A 127 1.690 -13.255 -11.455 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.399 -13.460 -11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.115 -14.016 -9.904 1.00 0.00 H new ATOM 1785 N LEU A 128 0.524 -12.030 -8.331 1.00 0.00 N ATOM 1786 CA LEU A 128 -0.689 -11.572 -7.652 1.00 0.00 C ATOM 1787 C LEU A 128 -0.554 -10.117 -7.180 1.00 0.00 C ATOM 1788 O LEU A 128 -1.454 -9.334 -7.452 1.00 0.00 O ATOM 1789 CB LEU A 128 -1.050 -12.545 -6.515 1.00 0.00 C ATOM 1790 CG LEU A 128 -2.259 -12.084 -5.668 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -3.288 -13.198 -5.494 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -1.807 -11.626 -4.280 1.00 0.00 C ATOM 0 H LEU A 128 1.000 -12.792 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.518 -11.575 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.268 -13.524 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.185 -12.666 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.718 -11.255 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.121 -12.833 -4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.655 -13.510 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.824 -14.047 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.674 -11.306 -3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.314 -12.452 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.111 -10.793 -4.380 1.00 0.00 H new ATOM 1804 N ALA A 129 0.545 -9.715 -6.532 1.00 0.00 N ATOM 1805 CA ALA A 129 0.708 -8.358 -5.998 1.00 0.00 C ATOM 1806 C ALA A 129 0.655 -7.271 -7.076 1.00 0.00 C ATOM 1807 O ALA A 129 0.040 -6.231 -6.853 1.00 0.00 O ATOM 1808 CB ALA A 129 2.018 -8.226 -5.226 1.00 0.00 C ATOM 0 H ALA A 129 1.347 -10.322 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 129 -0.139 -8.205 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.113 -7.211 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.023 -8.931 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.855 -8.442 -5.890 1.00 0.00 H new ATOM 1814 N ALA A 130 1.247 -7.516 -8.248 1.00 0.00 N ATOM 1815 CA ALA A 130 1.176 -6.622 -9.402 1.00 0.00 C ATOM 1816 C ALA A 130 -0.277 -6.352 -9.841 1.00 0.00 C ATOM 1817 O ALA A 130 -0.603 -5.230 -10.228 1.00 0.00 O ATOM 1818 CB ALA A 130 2.016 -7.233 -10.530 1.00 0.00 C ATOM 0 H ALA A 130 1.798 -8.356 -8.422 1.00 0.00 H new ATOM 0 HA ALA A 130 1.580 -5.646 -9.132 1.00 0.00 H new ATOM 0 HB1 ALA A 130 1.979 -6.583 -11.404 1.00 0.00 H new ATOM 0 HB2 ALA A 130 3.049 -7.337 -10.199 1.00 0.00 H new ATOM 0 HB3 ALA A 130 1.618 -8.214 -10.790 1.00 0.00 H new ATOM 1824 N LEU A 131 -1.166 -7.344 -9.714 1.00 0.00 N ATOM 1825 CA LEU A 131 -2.603 -7.207 -9.968 1.00 0.00 C ATOM 1826 C LEU A 131 -3.370 -6.675 -8.744 1.00 0.00 C ATOM 1827 O LEU A 131 -4.283 -5.873 -8.911 1.00 0.00 O ATOM 1828 CB LEU A 131 -3.167 -8.568 -10.431 1.00 0.00 C ATOM 1829 CG LEU A 131 -3.082 -8.853 -11.945 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -4.048 -7.970 -12.738 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -1.681 -8.681 -12.537 1.00 0.00 C ATOM 0 H LEU A 131 -0.899 -8.285 -9.425 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.741 -6.466 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.635 -9.359 -9.902 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.212 -8.628 -10.128 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.357 -9.904 -12.037 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.961 -8.198 -13.800 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.069 -8.161 -12.409 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.803 -6.921 -12.571 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.708 -8.900 -13.604 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.345 -7.655 -12.385 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.991 -9.365 -12.043 1.00 0.00 H new ATOM 1843 N LEU A 132 -2.989 -7.052 -7.521 1.00 0.00 N ATOM 1844 CA LEU A 132 -3.590 -6.597 -6.262 1.00 0.00 C ATOM 1845 C LEU A 132 -3.428 -5.081 -6.100 1.00 0.00 C ATOM 1846 O LEU A 132 -4.412 -4.382 -5.874 1.00 0.00 O ATOM 1847 CB LEU A 132 -2.946 -7.395 -5.106 1.00 0.00 C ATOM 1848 CG LEU A 132 -3.563 -7.308 -3.694 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -3.332 -5.967 -2.997 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -5.058 -7.623 -3.687 1.00 0.00 C ATOM 0 H LEU A 132 -2.223 -7.709 -7.373 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.664 -6.784 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.939 -8.446 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.906 -7.079 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.031 -8.073 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.796 -5.985 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.261 -5.791 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.774 -5.167 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.441 -7.547 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.583 -6.913 -4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.219 -8.634 -4.061 1.00 0.00 H new ATOM 1862 N GLN A 133 -2.212 -4.558 -6.289 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.928 -3.117 -6.268 1.00 0.00 C ATOM 1864 C GLN A 133 -2.661 -2.353 -7.385 1.00 0.00 C ATOM 1865 O GLN A 133 -3.122 -1.242 -7.154 1.00 0.00 O ATOM 1866 CB GLN A 133 -0.406 -2.882 -6.278 1.00 0.00 C ATOM 1867 CG GLN A 133 0.291 -3.247 -7.605 1.00 0.00 C ATOM 1868 CD GLN A 133 0.563 -2.090 -8.569 1.00 0.00 C ATOM 1869 OE1 GLN A 133 0.441 -0.912 -8.266 1.00 0.00 O ATOM 1870 NE2 GLN A 133 0.957 -2.396 -9.787 1.00 0.00 N ATOM 0 H GLN A 133 -1.386 -5.130 -6.463 1.00 0.00 H new ATOM 0 HA GLN A 133 -2.324 -2.704 -5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -0.212 -1.832 -6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 133 0.044 -3.465 -5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 133 1.241 -3.728 -7.371 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -0.322 -3.986 -8.121 1.00 0.00 H new ATOM 0 HE21 GLN A 133 1.064 -3.374 -10.058 1.00 0.00 H new ATOM 0 HE22 GLN A 133 1.155 -1.656 -10.460 1.00 0.00 H new ATOM 1879 N VAL A 134 -2.859 -2.957 -8.565 1.00 0.00 N ATOM 1880 CA VAL A 134 -3.714 -2.403 -9.636 1.00 0.00 C ATOM 1881 C VAL A 134 -5.184 -2.354 -9.203 1.00 0.00 C ATOM 1882 O VAL A 134 -5.818 -1.303 -9.278 1.00 0.00 O ATOM 1883 CB VAL A 134 -3.513 -3.203 -10.944 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -4.670 -3.160 -11.949 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -2.268 -2.681 -11.667 1.00 0.00 C ATOM 0 H VAL A 134 -2.430 -3.849 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.414 -1.373 -9.829 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.429 -4.239 -10.615 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.414 -3.757 -12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.570 -3.564 -11.485 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.850 -2.129 -12.253 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.121 -3.242 -12.590 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.399 -1.625 -11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.396 -2.805 -11.025 1.00 0.00 H new ATOM 1895 N ILE A 135 -5.725 -3.458 -8.688 1.00 0.00 N ATOM 1896 CA ILE A 135 -7.113 -3.579 -8.214 1.00 0.00 C ATOM 1897 C ILE A 135 -7.386 -2.679 -6.990 1.00 0.00 C ATOM 1898 O ILE A 135 -8.523 -2.253 -6.774 1.00 0.00 O ATOM 1899 CB ILE A 135 -7.434 -5.081 -7.998 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -7.519 -5.774 -9.383 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -8.734 -5.322 -7.211 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -7.481 -7.306 -9.341 1.00 0.00 C ATOM 0 H ILE A 135 -5.196 -4.324 -8.584 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.805 -3.204 -8.968 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.631 -5.504 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.441 -5.461 -9.874 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -6.693 -5.421 -10.001 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -8.897 -6.394 -7.097 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.654 -4.860 -6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.573 -4.883 -7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.546 -7.700 -10.355 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.548 -7.634 -8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -8.322 -7.675 -8.754 1.00 0.00 H new ATOM 1913 N ASN A 136 -6.345 -2.302 -6.237 1.00 0.00 N ATOM 1914 CA ASN A 136 -6.403 -1.324 -5.146 1.00 0.00 C ATOM 1915 C ASN A 136 -6.887 0.077 -5.602 1.00 0.00 C ATOM 1916 O ASN A 136 -7.491 0.792 -4.799 1.00 0.00 O ATOM 1917 CB ASN A 136 -5.021 -1.276 -4.463 1.00 0.00 C ATOM 1918 CG ASN A 136 -5.071 -0.831 -3.012 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -5.219 0.338 -2.689 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -4.915 -1.749 -2.084 1.00 0.00 N ATOM 0 H ASN A 136 -5.409 -2.683 -6.376 1.00 0.00 H new ATOM 0 HA ASN A 136 -7.156 -1.647 -4.427 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.566 -2.265 -4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.374 -0.598 -5.019 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.918 -1.484 -1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.791 -2.726 -2.349 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.690 0.462 -6.877 1.00 0.00 N ATOM 1928 CA GLY A 137 -7.292 1.689 -7.437 1.00 0.00 C ATOM 1929 C GLY A 137 -6.670 2.295 -8.709 1.00 0.00 C ATOM 1930 O GLY A 137 -6.669 3.520 -8.834 1.00 0.00 O ATOM 0 H GLY A 137 -6.118 -0.060 -7.541 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.340 1.478 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.271 2.454 -6.660 1.00 0.00 H new ATOM 1934 N ALA A 138 -6.108 1.494 -9.624 1.00 0.00 N ATOM 1935 CA ALA A 138 -5.489 1.964 -10.874 1.00 0.00 C ATOM 1936 C ALA A 138 -6.548 2.274 -11.962 1.00 0.00 C ATOM 1937 O ALA A 138 -7.272 3.266 -11.862 1.00 0.00 O ATOM 1938 CB ALA A 138 -4.427 0.944 -11.329 1.00 0.00 C ATOM 0 H ALA A 138 -6.069 0.481 -9.515 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.985 2.913 -10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.966 1.288 -12.255 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.663 0.845 -10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.900 -0.023 -11.497 1.00 0.00 H new ATOM 1944 N GLN A 139 -6.648 1.429 -12.997 1.00 0.00 N ATOM 1945 CA GLN A 139 -7.620 1.534 -14.094 1.00 0.00 C ATOM 1946 C GLN A 139 -8.133 0.137 -14.488 1.00 0.00 C ATOM 1947 O GLN A 139 -9.254 -0.219 -14.127 1.00 0.00 O ATOM 1948 CB GLN A 139 -6.984 2.253 -15.308 1.00 0.00 C ATOM 1949 CG GLN A 139 -6.612 3.735 -15.114 1.00 0.00 C ATOM 1950 CD GLN A 139 -7.801 4.701 -15.102 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -8.932 4.376 -14.764 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -7.599 5.938 -15.507 1.00 0.00 N ATOM 0 H GLN A 139 -6.031 0.623 -13.097 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.471 2.126 -13.756 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.083 1.710 -15.592 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.676 2.182 -16.147 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.069 3.838 -14.175 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.930 4.031 -15.911 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.666 6.235 -15.794 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.375 6.599 -15.533 1.00 0.00 H new ATOM 1961 N ILE A 140 -7.296 -0.662 -15.170 1.00 0.00 N ATOM 1962 CA ILE A 140 -7.555 -2.048 -15.623 1.00 0.00 C ATOM 1963 C ILE A 140 -6.226 -2.801 -15.835 1.00 0.00 C ATOM 1964 O ILE A 140 -6.042 -3.880 -15.269 1.00 0.00 O ATOM 1965 CB ILE A 140 -8.449 -2.027 -16.901 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -9.955 -2.161 -16.553 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -8.124 -3.097 -17.961 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -10.804 -1.070 -17.213 1.00 0.00 C ATOM 0 H ILE A 140 -6.365 -0.344 -15.438 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.103 -2.593 -14.854 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.220 -1.054 -17.337 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -10.313 -3.140 -16.872 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -10.081 -2.112 -15.471 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.805 -2.991 -18.805 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.097 -2.969 -18.304 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -8.239 -4.089 -17.524 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.850 -1.207 -16.939 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.466 -0.091 -16.874 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.701 -1.135 -18.296 1.00 0.00 H new ATOM 1979 N THR A 141 -5.277 -2.202 -16.573 1.00 0.00 N ATOM 1980 CA THR A 141 -3.959 -2.785 -16.902 1.00 0.00 C ATOM 1981 C THR A 141 -2.910 -1.674 -17.033 1.00 0.00 C ATOM 1982 O THR A 141 -3.004 -0.824 -17.919 1.00 0.00 O ATOM 1983 CB THR A 141 -4.013 -3.583 -18.225 1.00 0.00 C ATOM 1984 OG1 THR A 141 -4.938 -4.648 -18.134 1.00 0.00 O ATOM 1985 CG2 THR A 141 -2.670 -4.221 -18.595 1.00 0.00 C ATOM 0 H THR A 141 -5.406 -1.271 -16.970 1.00 0.00 H new ATOM 0 HA THR A 141 -3.686 -3.463 -16.093 1.00 0.00 H new ATOM 0 HB THR A 141 -4.300 -2.854 -18.982 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.957 -5.138 -18.982 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.773 -4.767 -19.533 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.916 -3.442 -18.709 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.364 -4.909 -17.806 1.00 0.00 H new ATOM 1993 N ASP A 142 -1.896 -1.686 -16.162 1.00 0.00 N ATOM 1994 CA ASP A 142 -0.760 -0.737 -16.176 1.00 0.00 C ATOM 1995 C ASP A 142 0.574 -1.388 -15.717 1.00 0.00 C ATOM 1996 O ASP A 142 1.558 -0.711 -15.422 1.00 0.00 O ATOM 1997 CB ASP A 142 -1.135 0.515 -15.348 1.00 0.00 C ATOM 1998 CG ASP A 142 -1.356 1.751 -16.238 1.00 0.00 C ATOM 1999 OD1 ASP A 142 -0.434 2.138 -16.995 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -2.454 2.355 -16.180 1.00 0.00 O ATOM 0 H ASP A 142 -1.834 -2.369 -15.407 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.575 -0.430 -17.205 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.041 0.313 -14.776 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.344 0.724 -14.628 1.00 0.00 H new ATOM 2005 N VAL A 143 0.621 -2.725 -15.654 1.00 0.00 N ATOM 2006 CA VAL A 143 1.751 -3.534 -15.151 1.00 0.00 C ATOM 2007 C VAL A 143 2.819 -3.798 -16.220 1.00 0.00 C ATOM 2008 O VAL A 143 3.145 -4.937 -16.550 1.00 0.00 O ATOM 2009 CB VAL A 143 1.265 -4.828 -14.462 1.00 0.00 C ATOM 2010 CG1 VAL A 143 0.795 -4.493 -13.049 1.00 0.00 C ATOM 2011 CG2 VAL A 143 0.129 -5.548 -15.206 1.00 0.00 C ATOM 0 H VAL A 143 -0.160 -3.303 -15.965 1.00 0.00 H new ATOM 0 HA VAL A 143 2.246 -2.936 -14.386 1.00 0.00 H new ATOM 0 HB VAL A 143 2.114 -5.511 -14.457 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.450 -5.402 -12.555 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.622 -4.064 -12.483 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.023 -3.774 -13.098 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.154 -6.446 -14.657 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.732 -4.885 -15.285 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.466 -5.825 -16.205 1.00 0.00 H new ATOM 2021 N ASN A 144 3.410 -2.728 -16.755 1.00 0.00 N ATOM 2022 CA ASN A 144 4.551 -2.769 -17.684 1.00 0.00 C ATOM 2023 C ASN A 144 5.895 -3.164 -17.012 1.00 0.00 C ATOM 2024 O ASN A 144 6.964 -2.703 -17.419 1.00 0.00 O ATOM 2025 CB ASN A 144 4.613 -1.429 -18.447 1.00 0.00 C ATOM 2026 CG ASN A 144 3.409 -1.243 -19.356 1.00 0.00 C ATOM 2027 OD1 ASN A 144 2.487 -0.493 -19.068 1.00 0.00 O ATOM 2028 ND2 ASN A 144 3.366 -1.934 -20.474 1.00 0.00 N ATOM 0 H ASN A 144 3.101 -1.778 -16.550 1.00 0.00 H new ATOM 0 HA ASN A 144 4.388 -3.575 -18.399 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.661 -0.606 -17.734 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.526 -1.390 -19.040 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.565 -1.844 -21.099 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.134 -2.560 -20.716 1.00 0.00 H new ATOM 2035 N VAL A 145 5.860 -4.024 -15.983 1.00 0.00 N ATOM 2036 CA VAL A 145 7.048 -4.586 -15.304 1.00 0.00 C ATOM 2037 C VAL A 145 7.958 -5.391 -16.246 1.00 0.00 C ATOM 2038 O VAL A 145 9.166 -5.445 -16.021 1.00 0.00 O ATOM 2039 CB VAL A 145 6.662 -5.438 -14.075 1.00 0.00 C ATOM 2040 CG1 VAL A 145 5.898 -4.606 -13.037 1.00 0.00 C ATOM 2041 CG2 VAL A 145 5.832 -6.683 -14.411 1.00 0.00 C ATOM 0 H VAL A 145 4.983 -4.360 -15.586 1.00 0.00 H new ATOM 0 HA VAL A 145 7.620 -3.724 -14.962 1.00 0.00 H new ATOM 0 HB VAL A 145 7.614 -5.778 -13.667 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.641 -5.235 -12.185 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.524 -3.779 -12.702 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.986 -4.213 -13.486 1.00 0.00 H new ATOM 0 HG21 VAL A 145 5.603 -7.226 -13.494 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.904 -6.381 -14.896 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.399 -7.328 -15.082 1.00 0.00 H new ATOM 2051 N SER A 146 7.397 -5.941 -17.337 1.00 0.00 N ATOM 2052 CA SER A 146 8.107 -6.606 -18.444 1.00 0.00 C ATOM 2053 C SER A 146 9.192 -7.600 -17.967 1.00 0.00 C ATOM 2054 O SER A 146 8.964 -8.340 -17.008 1.00 0.00 O ATOM 2055 CB SER A 146 8.601 -5.517 -19.413 1.00 0.00 C ATOM 2056 OG SER A 146 9.067 -6.075 -20.631 1.00 0.00 O ATOM 0 H SER A 146 6.387 -5.934 -17.478 1.00 0.00 H new ATOM 0 HA SER A 146 7.424 -7.259 -18.987 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.791 -4.818 -19.619 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.402 -4.947 -18.943 1.00 0.00 H new ATOM 0 HG SER A 146 9.372 -5.357 -21.224 1.00 0.00 H new ATOM 2062 N SER A 147 10.352 -7.641 -18.634 1.00 0.00 N ATOM 2063 CA SER A 147 11.567 -8.372 -18.226 1.00 0.00 C ATOM 2064 C SER A 147 12.651 -7.439 -17.640 1.00 0.00 C ATOM 2065 O SER A 147 13.702 -7.894 -17.179 1.00 0.00 O ATOM 2066 CB SER A 147 12.103 -9.148 -19.437 1.00 0.00 C ATOM 2067 OG SER A 147 13.017 -10.161 -19.050 1.00 0.00 O ATOM 0 H SER A 147 10.479 -7.143 -19.515 1.00 0.00 H new ATOM 0 HA SER A 147 11.302 -9.064 -17.426 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.270 -9.597 -19.979 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.594 -8.458 -20.123 1.00 0.00 H new ATOM 0 HG SER A 147 13.610 -9.816 -18.350 1.00 0.00 H new ATOM 2073 N VAL A 148 12.413 -6.118 -17.641 1.00 0.00 N ATOM 2074 CA VAL A 148 13.287 -5.110 -17.004 1.00 0.00 C ATOM 2075 C VAL A 148 13.365 -5.316 -15.476 1.00 0.00 C ATOM 2076 O VAL A 148 12.452 -5.927 -14.908 1.00 0.00 O ATOM 2077 CB VAL A 148 12.829 -3.671 -17.349 1.00 0.00 C ATOM 2078 CG1 VAL A 148 12.920 -3.403 -18.856 1.00 0.00 C ATOM 2079 CG2 VAL A 148 11.409 -3.324 -16.891 1.00 0.00 C ATOM 0 H VAL A 148 11.594 -5.709 -18.091 1.00 0.00 H new ATOM 0 HA VAL A 148 14.290 -5.246 -17.407 1.00 0.00 H new ATOM 0 HB VAL A 148 13.518 -3.035 -16.793 1.00 0.00 H new ATOM 0 HG11 VAL A 148 12.592 -2.385 -19.065 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.952 -3.527 -19.186 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.282 -4.107 -19.390 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.175 -2.298 -17.175 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.698 -4.002 -17.363 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.341 -3.425 -15.808 1.00 0.00 H new ATOM 2089 N PRO A 149 14.408 -4.813 -14.776 1.00 0.00 N ATOM 2090 CA PRO A 149 14.560 -4.911 -13.315 1.00 0.00 C ATOM 2091 C PRO A 149 13.547 -4.073 -12.504 1.00 0.00 C ATOM 2092 O PRO A 149 13.893 -3.117 -11.811 1.00 0.00 O ATOM 2093 CB PRO A 149 16.040 -4.615 -13.025 1.00 0.00 C ATOM 2094 CG PRO A 149 16.459 -3.728 -14.192 1.00 0.00 C ATOM 2095 CD PRO A 149 15.631 -4.267 -15.357 1.00 0.00 C ATOM 0 HA PRO A 149 14.305 -5.912 -12.967 1.00 0.00 H new ATOM 0 HB2 PRO A 149 16.168 -4.108 -12.069 1.00 0.00 H new ATOM 0 HB3 PRO A 149 16.632 -5.529 -12.983 1.00 0.00 H new ATOM 0 HG2 PRO A 149 16.243 -2.678 -13.997 1.00 0.00 H new ATOM 0 HG3 PRO A 149 17.528 -3.802 -14.390 1.00 0.00 H new ATOM 0 HD2 PRO A 149 15.402 -3.475 -16.070 1.00 0.00 H new ATOM 0 HD3 PRO A 149 16.180 -5.036 -15.900 1.00 0.00 H new ATOM 2103 N SER A 150 12.277 -4.472 -12.590 1.00 0.00 N ATOM 2104 CA SER A 150 11.109 -3.873 -11.941 1.00 0.00 C ATOM 2105 C SER A 150 10.271 -4.965 -11.278 1.00 0.00 C ATOM 2106 O SER A 150 9.388 -5.549 -11.905 1.00 0.00 O ATOM 2107 CB SER A 150 10.283 -3.077 -12.962 1.00 0.00 C ATOM 2108 OG SER A 150 9.144 -2.494 -12.353 1.00 0.00 O ATOM 0 H SER A 150 12.019 -5.281 -13.156 1.00 0.00 H new ATOM 0 HA SER A 150 11.440 -3.179 -11.168 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.901 -2.297 -13.406 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.969 -3.735 -13.773 1.00 0.00 H new ATOM 0 HG SER A 150 8.636 -1.992 -13.023 1.00 0.00 H new ATOM 2114 N VAL A 151 10.598 -5.302 -10.021 1.00 0.00 N ATOM 2115 CA VAL A 151 9.878 -6.286 -9.174 1.00 0.00 C ATOM 2116 C VAL A 151 9.521 -7.612 -9.890 1.00 0.00 C ATOM 2117 O VAL A 151 8.485 -8.233 -9.658 1.00 0.00 O ATOM 2118 CB VAL A 151 8.736 -5.574 -8.406 1.00 0.00 C ATOM 2119 CG1 VAL A 151 7.619 -4.999 -9.281 1.00 0.00 C ATOM 2120 CG2 VAL A 151 8.118 -6.422 -7.292 1.00 0.00 C ATOM 0 H VAL A 151 11.398 -4.887 -9.543 1.00 0.00 H new ATOM 0 HA VAL A 151 10.561 -6.663 -8.413 1.00 0.00 H new ATOM 0 HB VAL A 151 9.260 -4.730 -7.957 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.870 -4.522 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.037 -4.262 -9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.154 -5.803 -9.852 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.326 -5.856 -6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.701 -7.334 -7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 151 8.886 -6.680 -6.563 1.00 0.00 H new ATOM 2130 N ASN A 152 10.421 -8.070 -10.770 1.00 0.00 N ATOM 2131 CA ASN A 152 10.356 -9.386 -11.424 1.00 0.00 C ATOM 2132 C ASN A 152 11.757 -9.944 -11.740 1.00 0.00 C ATOM 2133 O ASN A 152 12.060 -11.068 -11.347 1.00 0.00 O ATOM 2134 CB ASN A 152 9.446 -9.322 -12.671 1.00 0.00 C ATOM 2135 CG ASN A 152 10.108 -8.672 -13.874 1.00 0.00 C ATOM 2136 OD1 ASN A 152 10.697 -9.333 -14.716 1.00 0.00 O ATOM 2137 ND2 ASN A 152 10.110 -7.364 -13.933 1.00 0.00 N ATOM 0 H ASN A 152 11.234 -7.524 -11.054 1.00 0.00 H new ATOM 0 HA ASN A 152 9.907 -10.092 -10.725 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.138 -10.333 -12.938 1.00 0.00 H new ATOM 0 HB3 ASN A 152 8.541 -8.769 -12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 152 10.606 -6.888 -14.687 1.00 0.00 H new ATOM 0 HD22 ASN A 152 9.615 -6.821 -13.225 1.00 0.00 H new ATOM 2144 N ALA A 153 12.656 -9.162 -12.356 1.00 0.00 N ATOM 2145 CA ALA A 153 13.992 -9.657 -12.708 1.00 0.00 C ATOM 2146 C ALA A 153 14.825 -10.015 -11.466 1.00 0.00 C ATOM 2147 O ALA A 153 15.593 -10.968 -11.501 1.00 0.00 O ATOM 2148 CB ALA A 153 14.727 -8.635 -13.580 1.00 0.00 C ATOM 0 H ALA A 153 12.483 -8.192 -12.618 1.00 0.00 H new ATOM 0 HA ALA A 153 13.859 -10.577 -13.278 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.716 -9.017 -13.833 1.00 0.00 H new ATOM 0 HB2 ALA A 153 14.160 -8.463 -14.495 1.00 0.00 H new ATOM 0 HB3 ALA A 153 14.829 -7.697 -13.034 1.00 0.00 H new ATOM 2154 N ALA A 154 14.636 -9.297 -10.354 1.00 0.00 N ATOM 2155 CA ALA A 154 15.295 -9.572 -9.078 1.00 0.00 C ATOM 2156 C ALA A 154 14.921 -10.954 -8.502 1.00 0.00 C ATOM 2157 O ALA A 154 15.798 -11.780 -8.244 1.00 0.00 O ATOM 2158 CB ALA A 154 14.918 -8.439 -8.118 1.00 0.00 C ATOM 0 H ALA A 154 14.008 -8.494 -10.318 1.00 0.00 H new ATOM 0 HA ALA A 154 16.375 -9.609 -9.224 1.00 0.00 H new ATOM 0 HB1 ALA A 154 15.392 -8.608 -7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 154 15.258 -7.487 -8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.836 -8.414 -7.992 1.00 0.00 H new ATOM 2164 N LEU A 155 13.621 -11.229 -8.343 1.00 0.00 N ATOM 2165 CA LEU A 155 13.121 -12.522 -7.854 1.00 0.00 C ATOM 2166 C LEU A 155 13.386 -13.675 -8.843 1.00 0.00 C ATOM 2167 O LEU A 155 13.634 -14.798 -8.410 1.00 0.00 O ATOM 2168 CB LEU A 155 11.650 -12.386 -7.393 1.00 0.00 C ATOM 2169 CG LEU A 155 10.630 -11.878 -8.434 1.00 0.00 C ATOM 2170 CD1 LEU A 155 10.046 -12.999 -9.292 1.00 0.00 C ATOM 2171 CD2 LEU A 155 9.445 -11.188 -7.767 1.00 0.00 C ATOM 0 H LEU A 155 12.881 -10.558 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 155 13.693 -12.809 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.315 -13.361 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.625 -11.711 -6.538 1.00 0.00 H new ATOM 0 HG LEU A 155 11.195 -11.186 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.336 -12.579 -10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.849 -13.500 -9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.536 -13.719 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.748 -10.843 -8.531 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.940 -11.891 -7.105 1.00 0.00 H new ATOM 0 HD23 LEU A 155 9.799 -10.335 -7.188 1.00 0.00 H new ATOM 2183 N VAL A 156 13.440 -13.398 -10.154 1.00 0.00 N ATOM 2184 CA VAL A 156 13.916 -14.348 -11.178 1.00 0.00 C ATOM 2185 C VAL A 156 15.409 -14.649 -11.003 1.00 0.00 C ATOM 2186 O VAL A 156 15.777 -15.818 -10.898 1.00 0.00 O ATOM 2187 CB VAL A 156 13.599 -13.829 -12.596 1.00 0.00 C ATOM 2188 CG1 VAL A 156 14.336 -14.579 -13.713 1.00 0.00 C ATOM 2189 CG2 VAL A 156 12.097 -13.952 -12.886 1.00 0.00 C ATOM 0 H VAL A 156 13.152 -12.499 -10.540 1.00 0.00 H new ATOM 0 HA VAL A 156 13.381 -15.288 -11.045 1.00 0.00 H new ATOM 0 HB VAL A 156 13.934 -12.792 -12.598 1.00 0.00 H new ATOM 0 HG11 VAL A 156 14.060 -14.156 -14.679 1.00 0.00 H new ATOM 0 HG12 VAL A 156 15.412 -14.482 -13.568 1.00 0.00 H new ATOM 0 HG13 VAL A 156 14.060 -15.633 -13.687 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.889 -13.582 -13.890 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.797 -14.998 -12.815 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.537 -13.364 -12.159 1.00 0.00 H new ATOM 2199 N SER A 157 16.266 -13.626 -10.898 1.00 0.00 N ATOM 2200 CA SER A 157 17.710 -13.760 -10.641 1.00 0.00 C ATOM 2201 C SER A 157 18.006 -14.544 -9.360 1.00 0.00 C ATOM 2202 O SER A 157 18.943 -15.342 -9.334 1.00 0.00 O ATOM 2203 CB SER A 157 18.393 -12.390 -10.557 1.00 0.00 C ATOM 2204 OG SER A 157 18.546 -11.835 -11.854 1.00 0.00 O ATOM 0 H SER A 157 15.969 -12.655 -10.992 1.00 0.00 H new ATOM 0 HA SER A 157 18.113 -14.317 -11.487 1.00 0.00 H new ATOM 0 HB2 SER A 157 17.801 -11.719 -9.934 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.368 -12.491 -10.080 1.00 0.00 H new ATOM 0 HG SER A 157 17.701 -11.427 -12.137 1.00 0.00 H new ATOM 2210 N ALA A 158 17.190 -14.369 -8.318 1.00 0.00 N ATOM 2211 CA ALA A 158 17.294 -15.131 -7.078 1.00 0.00 C ATOM 2212 C ALA A 158 16.844 -16.602 -7.225 1.00 0.00 C ATOM 2213 O ALA A 158 17.429 -17.485 -6.598 1.00 0.00 O ATOM 2214 CB ALA A 158 16.493 -14.403 -6.003 1.00 0.00 C ATOM 0 H ALA A 158 16.432 -13.687 -8.314 1.00 0.00 H new ATOM 0 HA ALA A 158 18.345 -15.187 -6.794 1.00 0.00 H new ATOM 0 HB1 ALA A 158 16.556 -14.955 -5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 158 16.899 -13.401 -5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 158 15.450 -14.331 -6.312 1.00 0.00 H new ATOM 2220 N LEU A 159 15.853 -16.893 -8.080 1.00 0.00 N ATOM 2221 CA LEU A 159 15.438 -18.264 -8.415 1.00 0.00 C ATOM 2222 C LEU A 159 16.542 -19.018 -9.184 1.00 0.00 C ATOM 2223 O LEU A 159 16.821 -20.179 -8.879 1.00 0.00 O ATOM 2224 CB LEU A 159 14.100 -18.216 -9.192 1.00 0.00 C ATOM 2225 CG LEU A 159 13.208 -19.465 -9.013 1.00 0.00 C ATOM 2226 CD1 LEU A 159 11.736 -19.114 -9.253 1.00 0.00 C ATOM 2227 CD2 LEU A 159 13.566 -20.609 -9.961 1.00 0.00 C ATOM 0 H LEU A 159 15.311 -16.177 -8.563 1.00 0.00 H new ATOM 0 HA LEU A 159 15.279 -18.828 -7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.540 -17.337 -8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.315 -18.088 -10.253 1.00 0.00 H new ATOM 0 HG LEU A 159 13.379 -19.796 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.123 -20.006 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.423 -18.351 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.613 -18.735 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.900 -21.453 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.456 -20.275 -10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.597 -20.917 -9.787 1.00 0.00 H new ATOM 2239 N VAL A 160 17.219 -18.349 -10.128 1.00 0.00 N ATOM 2240 CA VAL A 160 18.320 -18.923 -10.940 1.00 0.00 C ATOM 2241 C VAL A 160 19.723 -18.750 -10.315 1.00 0.00 C ATOM 2242 O VAL A 160 20.727 -19.015 -10.983 1.00 0.00 O ATOM 2243 CB VAL A 160 18.288 -18.419 -12.403 1.00 0.00 C ATOM 2244 CG1 VAL A 160 16.923 -18.670 -13.060 1.00 0.00 C ATOM 2245 CG2 VAL A 160 18.632 -16.935 -12.567 1.00 0.00 C ATOM 0 H VAL A 160 17.019 -17.376 -10.359 1.00 0.00 H new ATOM 0 HA VAL A 160 18.131 -19.997 -10.948 1.00 0.00 H new ATOM 0 HB VAL A 160 19.066 -18.999 -12.899 1.00 0.00 H new ATOM 0 HG11 VAL A 160 16.940 -18.303 -14.086 1.00 0.00 H new ATOM 0 HG12 VAL A 160 16.711 -19.739 -13.061 1.00 0.00 H new ATOM 0 HG13 VAL A 160 16.148 -18.147 -12.500 1.00 0.00 H new ATOM 0 HG21 VAL A 160 18.586 -16.665 -13.622 1.00 0.00 H new ATOM 0 HG22 VAL A 160 17.917 -16.332 -12.007 1.00 0.00 H new ATOM 0 HG23 VAL A 160 19.638 -16.751 -12.189 1.00 0.00 H new ATOM 2255 N ALA A 161 19.806 -18.301 -9.054 1.00 0.00 N ATOM 2256 CA ALA A 161 21.047 -18.025 -8.309 1.00 0.00 C ATOM 2257 C ALA A 161 22.073 -19.184 -8.321 1.00 0.00 C ATOM 2258 O ALA A 161 21.697 -20.343 -8.024 1.00 0.00 O ATOM 2259 CB ALA A 161 20.682 -17.603 -6.879 1.00 0.00 C ATOM 0 H ALA A 161 18.972 -18.111 -8.498 1.00 0.00 H new ATOM 0 HA ALA A 161 21.560 -17.212 -8.823 1.00 0.00 H new ATOM 0 HB1 ALA A 161 21.593 -17.396 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.063 -16.706 -6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 161 20.130 -18.407 -6.392 1.00 0.00 H new