USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 957 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 115 GLN : amide:sc= -2.43! C(o=-4.3!,f=-7.5!) USER MOD Set 1.2: A 119 ASN : amide:sc= -1.85 K(o=-4.3,f=-11!) USER MOD Set 2.1: A 97 GLN : amide:sc= -0.0804 K(o=-0.79,f=-2.4!) USER MOD Set 2.2: A 101 ASN : amide:sc= -0.706 X(o=-0.79,f=-0.52) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 GLN :FLIP amide:sc= -2.06 F(o=-2.6!,f=-2.1) USER MOD Single : A 17 ASN : amide:sc= 0.0155 X(o=0.016,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= -0.79 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -154:sc= -0.121 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -0.221 USER MOD Single : A 36 ASN : amide:sc= -0.599 K(o=-0.6,f=-4.3!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.238 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 80:sc= -1.58! USER MOD Single : A 51 ASN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 54 THR OG1 : rot 34:sc= 0.0327 USER MOD Single : A 56 GLN : amide:sc= -2.52! C(o=-2.5!,f=-3.1!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 149:sc= -0.412 (180deg=-0.709) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 96:sc= 0.00322 USER MOD Single : A 64 SER OG : rot 127:sc= 0.496 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -3.74! USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.837 K(o=-0.84,f=-4.3!) USER MOD Single : A 81 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.21) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 88 SER OG : rot 88:sc= 0.0786 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl 174:sc= -0.946 (180deg=-0.988) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN :FLIP amide:sc= -0.446 F(o=-3!,f=-0.45) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.372 21.690 -2.893 1.00 0.00 N ATOM 2 CA GLY A 1 -15.963 23.043 -3.220 1.00 0.00 C ATOM 3 C GLY A 1 -14.484 23.141 -3.540 1.00 0.00 C ATOM 4 O GLY A 1 -13.639 22.820 -2.705 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.390 21.676 -2.682 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.177 21.064 -3.700 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.842 21.358 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.540 23.397 -4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.195 23.702 -2.383 1.00 0.00 H new ATOM 8 N SER A 2 -14.171 23.584 -4.753 1.00 0.00 N ATOM 9 CA SER A 2 -12.784 23.718 -5.183 1.00 0.00 C ATOM 10 C SER A 2 -12.217 25.074 -4.774 1.00 0.00 C ATOM 11 O SER A 2 -11.498 25.716 -5.541 1.00 0.00 O ATOM 12 CB SER A 2 -12.679 23.546 -6.700 1.00 0.00 C ATOM 13 OG SER A 2 -12.802 22.182 -7.068 1.00 0.00 O ATOM 0 H SER A 2 -14.859 23.856 -5.455 1.00 0.00 H new ATOM 0 HA SER A 2 -12.201 22.937 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.458 24.130 -7.190 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.722 23.935 -7.048 1.00 0.00 H new ATOM 0 HG SER A 2 -12.733 22.098 -8.042 1.00 0.00 H new ATOM 19 N SER A 3 -12.545 25.504 -3.560 1.00 0.00 N ATOM 20 CA SER A 3 -12.073 26.785 -3.049 1.00 0.00 C ATOM 21 C SER A 3 -11.018 26.582 -1.965 1.00 0.00 C ATOM 22 O SER A 3 -11.332 26.178 -0.846 1.00 0.00 O ATOM 23 CB SER A 3 -13.242 27.599 -2.492 1.00 0.00 C ATOM 24 OG SER A 3 -12.792 28.818 -1.927 1.00 0.00 O ATOM 0 H SER A 3 -13.136 24.984 -2.912 1.00 0.00 H new ATOM 0 HA SER A 3 -11.620 27.333 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.957 27.806 -3.288 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.767 27.016 -1.735 1.00 0.00 H new ATOM 0 HG SER A 3 -13.559 29.320 -1.580 1.00 0.00 H new ATOM 30 N GLY A 4 -9.765 26.865 -2.307 1.00 0.00 N ATOM 31 CA GLY A 4 -8.682 26.707 -1.354 1.00 0.00 C ATOM 32 C GLY A 4 -7.765 27.914 -1.313 1.00 0.00 C ATOM 33 O GLY A 4 -7.630 28.633 -2.302 1.00 0.00 O ATOM 0 H GLY A 4 -9.480 27.201 -3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.098 26.537 -0.361 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.101 25.822 -1.612 1.00 0.00 H new ATOM 37 N SER A 5 -7.135 28.137 -0.164 1.00 0.00 N ATOM 38 CA SER A 5 -6.230 29.268 0.004 1.00 0.00 C ATOM 39 C SER A 5 -5.044 29.161 -0.949 1.00 0.00 C ATOM 40 O SER A 5 -4.712 30.114 -1.654 1.00 0.00 O ATOM 41 CB SER A 5 -5.734 29.341 1.449 1.00 0.00 C ATOM 42 OG SER A 5 -6.790 29.668 2.336 1.00 0.00 O ATOM 0 H SER A 5 -7.235 27.550 0.664 1.00 0.00 H new ATOM 0 HA SER A 5 -6.780 30.180 -0.230 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.298 28.384 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.944 30.088 1.528 1.00 0.00 H new ATOM 0 HG SER A 5 -6.447 29.707 3.253 1.00 0.00 H new ATOM 48 N SER A 6 -4.408 27.994 -0.963 1.00 0.00 N ATOM 49 CA SER A 6 -3.255 27.762 -1.826 1.00 0.00 C ATOM 50 C SER A 6 -3.532 28.250 -3.245 1.00 0.00 C ATOM 51 O SER A 6 -4.682 28.324 -3.675 1.00 0.00 O ATOM 52 CB SER A 6 -2.899 26.274 -1.847 1.00 0.00 C ATOM 53 OG SER A 6 -2.494 25.829 -0.564 1.00 0.00 O ATOM 0 H SER A 6 -4.671 27.195 -0.387 1.00 0.00 H new ATOM 0 HA SER A 6 -2.412 28.325 -1.425 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.760 25.695 -2.181 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.099 26.098 -2.566 1.00 0.00 H new ATOM 0 HG SER A 6 -2.274 24.875 -0.603 1.00 0.00 H new ATOM 59 N GLY A 7 -2.466 28.582 -3.968 1.00 0.00 N ATOM 60 CA GLY A 7 -2.614 29.059 -5.330 1.00 0.00 C ATOM 61 C GLY A 7 -2.404 27.962 -6.355 1.00 0.00 C ATOM 62 O GLY A 7 -3.316 27.624 -7.108 1.00 0.00 O ATOM 0 H GLY A 7 -1.504 28.529 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.610 29.484 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.899 29.862 -5.510 1.00 0.00 H new ATOM 66 N MET A 8 -1.197 27.406 -6.385 1.00 0.00 N ATOM 67 CA MET A 8 -0.870 26.340 -7.326 1.00 0.00 C ATOM 68 C MET A 8 -0.400 25.090 -6.589 1.00 0.00 C ATOM 69 O MET A 8 -0.132 25.128 -5.388 1.00 0.00 O ATOM 70 CB MET A 8 0.211 26.807 -8.302 1.00 0.00 C ATOM 71 CG MET A 8 -0.339 27.562 -9.502 1.00 0.00 C ATOM 72 SD MET A 8 -0.808 26.468 -10.856 1.00 0.00 S ATOM 73 CE MET A 8 -2.543 26.872 -11.033 1.00 0.00 C ATOM 0 H MET A 8 -0.430 27.675 -5.769 1.00 0.00 H new ATOM 0 HA MET A 8 -1.772 26.093 -7.885 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.916 27.448 -7.772 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.771 25.940 -8.654 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.207 28.144 -9.193 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.410 28.270 -9.855 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.976 26.274 -11.835 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.064 26.658 -10.100 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.648 27.930 -11.272 1.00 0.00 H new ATOM 83 N THR A 9 -0.302 23.981 -7.317 1.00 0.00 N ATOM 84 CA THR A 9 0.134 22.720 -6.732 1.00 0.00 C ATOM 85 C THR A 9 0.850 21.854 -7.763 1.00 0.00 C ATOM 86 O THR A 9 0.412 21.746 -8.908 1.00 0.00 O ATOM 87 CB THR A 9 -1.054 21.929 -6.152 1.00 0.00 C ATOM 88 OG1 THR A 9 -1.658 22.667 -5.083 1.00 0.00 O ATOM 89 CG2 THR A 9 -0.602 20.569 -5.643 1.00 0.00 C ATOM 0 H THR A 9 -0.519 23.932 -8.312 1.00 0.00 H new ATOM 0 HA THR A 9 0.825 22.968 -5.926 1.00 0.00 H new ATOM 0 HB THR A 9 -1.784 21.777 -6.947 1.00 0.00 H new ATOM 0 HG1 THR A 9 -2.413 22.159 -4.720 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.458 20.029 -5.238 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.169 19.999 -6.465 1.00 0.00 H new ATOM 0 HG23 THR A 9 0.145 20.703 -4.861 1.00 0.00 H new ATOM 97 N ASP A 10 1.952 21.240 -7.349 1.00 0.00 N ATOM 98 CA ASP A 10 2.728 20.382 -8.237 1.00 0.00 C ATOM 99 C ASP A 10 2.499 18.910 -7.908 1.00 0.00 C ATOM 100 O ASP A 10 2.766 18.464 -6.792 1.00 0.00 O ATOM 101 CB ASP A 10 4.217 20.715 -8.130 1.00 0.00 C ATOM 102 CG ASP A 10 5.030 20.103 -9.254 1.00 0.00 C ATOM 103 OD1 ASP A 10 4.707 18.971 -9.670 1.00 0.00 O ATOM 104 OD2 ASP A 10 5.988 20.756 -9.717 1.00 0.00 O ATOM 0 H ASP A 10 2.328 21.320 -6.404 1.00 0.00 H new ATOM 0 HA ASP A 10 2.395 20.563 -9.259 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.346 21.797 -8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.598 20.358 -7.173 1.00 0.00 H new ATOM 109 N TYR A 11 2.001 18.161 -8.885 1.00 0.00 N ATOM 110 CA TYR A 11 1.733 16.740 -8.699 1.00 0.00 C ATOM 111 C TYR A 11 3.016 15.923 -8.816 1.00 0.00 C ATOM 112 O TYR A 11 3.382 15.186 -7.901 1.00 0.00 O ATOM 113 CB TYR A 11 0.709 16.254 -9.726 1.00 0.00 C ATOM 114 CG TYR A 11 -0.579 17.045 -9.719 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.192 17.400 -8.524 1.00 0.00 C ATOM 116 CD2 TYR A 11 -1.183 17.437 -10.907 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.370 18.123 -8.513 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.360 18.161 -10.906 1.00 0.00 C ATOM 119 CZ TYR A 11 -2.949 18.501 -9.706 1.00 0.00 C ATOM 120 OH TYR A 11 -4.122 19.221 -9.700 1.00 0.00 O ATOM 0 H TYR A 11 1.775 18.514 -9.815 1.00 0.00 H new ATOM 0 HA TYR A 11 1.326 16.601 -7.697 1.00 0.00 H new ATOM 0 HB2 TYR A 11 1.152 16.306 -10.721 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.483 15.206 -9.532 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -0.741 17.106 -7.588 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.725 17.171 -11.848 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.834 18.390 -7.575 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.816 18.459 -11.839 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.396 19.408 -10.622 1.00 0.00 H new ATOM 130 N GLY A 12 3.696 16.060 -9.950 1.00 0.00 N ATOM 131 CA GLY A 12 4.931 15.330 -10.168 1.00 0.00 C ATOM 132 C GLY A 12 5.885 15.443 -8.995 1.00 0.00 C ATOM 133 O GLY A 12 6.682 14.538 -8.747 1.00 0.00 O ATOM 0 H GLY A 12 3.413 16.664 -10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.702 14.279 -10.346 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.419 15.707 -11.067 1.00 0.00 H new ATOM 137 N GLU A 13 5.805 16.556 -8.274 1.00 0.00 N ATOM 138 CA GLU A 13 6.671 16.784 -7.123 1.00 0.00 C ATOM 139 C GLU A 13 6.335 15.818 -5.990 1.00 0.00 C ATOM 140 O GLU A 13 7.149 14.971 -5.622 1.00 0.00 O ATOM 141 CB GLU A 13 6.537 18.227 -6.633 1.00 0.00 C ATOM 142 CG GLU A 13 7.506 19.188 -7.300 1.00 0.00 C ATOM 143 CD GLU A 13 7.574 20.530 -6.597 1.00 0.00 C ATOM 144 OE1 GLU A 13 6.527 20.993 -6.099 1.00 0.00 O ATOM 145 OE2 GLU A 13 8.675 21.117 -6.544 1.00 0.00 O ATOM 0 H GLU A 13 5.150 17.314 -8.466 1.00 0.00 H new ATOM 0 HA GLU A 13 7.700 16.608 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.518 18.569 -6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.697 18.252 -5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.500 18.741 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.205 19.340 -8.337 1.00 0.00 H new ATOM 152 N GLU A 14 5.131 15.952 -5.442 1.00 0.00 N ATOM 153 CA GLU A 14 4.689 15.093 -4.351 1.00 0.00 C ATOM 154 C GLU A 14 5.002 13.629 -4.650 1.00 0.00 C ATOM 155 O GLU A 14 5.404 12.877 -3.762 1.00 0.00 O ATOM 156 CB GLU A 14 3.187 15.266 -4.112 1.00 0.00 C ATOM 157 CG GLU A 14 2.798 16.669 -3.678 1.00 0.00 C ATOM 158 CD GLU A 14 3.268 16.996 -2.273 1.00 0.00 C ATOM 159 OE1 GLU A 14 4.437 17.404 -2.118 1.00 0.00 O ATOM 160 OE2 GLU A 14 2.464 16.844 -1.329 1.00 0.00 O ATOM 0 H GLU A 14 4.445 16.647 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 14 5.229 15.386 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.651 15.016 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.865 14.556 -3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.221 17.392 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.714 16.774 -3.728 1.00 0.00 H new ATOM 167 N GLN A 15 4.814 13.234 -5.905 1.00 0.00 N ATOM 168 CA GLN A 15 5.075 11.861 -6.320 1.00 0.00 C ATOM 169 C GLN A 15 6.531 11.483 -6.067 1.00 0.00 C ATOM 170 O GLN A 15 6.834 10.344 -5.714 1.00 0.00 O ATOM 171 CB GLN A 15 4.740 11.682 -7.802 1.00 0.00 C ATOM 172 CG GLN A 15 3.253 11.521 -8.074 1.00 0.00 C ATOM 173 CD GLN A 15 2.885 11.837 -9.510 1.00 0.00 C ATOM 174 OE1 GLN A 15 1.620 12.170 -9.738 1.00 0.00 O flip ATOM 175 NE2 GLN A 15 3.728 11.782 -10.406 1.00 0.00 N flip ATOM 0 H GLN A 15 4.482 13.845 -6.651 1.00 0.00 H new ATOM 0 HA GLN A 15 4.439 11.202 -5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.111 12.544 -8.357 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.267 10.807 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.954 10.499 -7.843 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.692 12.176 -7.407 1.00 0.00 H new ATOM 0 HE21 GLN A 15 4.689 11.522 -10.186 1.00 0.00 H new ATOM 0 HE22 GLN A 15 3.465 11.997 -11.368 1.00 0.00 H new ATOM 184 N ARG A 16 7.428 12.447 -6.250 1.00 0.00 N ATOM 185 CA ARG A 16 8.852 12.215 -6.042 1.00 0.00 C ATOM 186 C ARG A 16 9.214 12.341 -4.565 1.00 0.00 C ATOM 187 O ARG A 16 9.748 11.410 -3.965 1.00 0.00 O ATOM 188 CB ARG A 16 9.677 13.203 -6.867 1.00 0.00 C ATOM 189 CG ARG A 16 9.552 12.998 -8.368 1.00 0.00 C ATOM 190 CD ARG A 16 10.652 13.726 -9.124 1.00 0.00 C ATOM 191 NE ARG A 16 11.982 13.289 -8.711 1.00 0.00 N ATOM 192 CZ ARG A 16 13.093 13.971 -8.967 1.00 0.00 C ATOM 193 NH1 ARG A 16 13.033 15.117 -9.631 1.00 0.00 N ATOM 194 NH2 ARG A 16 14.267 13.508 -8.558 1.00 0.00 N ATOM 0 H ARG A 16 7.193 13.396 -6.542 1.00 0.00 H new ATOM 0 HA ARG A 16 9.081 11.200 -6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.365 14.218 -6.620 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.726 13.114 -6.583 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.596 11.933 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.579 13.356 -8.705 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.530 13.555 -10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.556 14.799 -8.959 1.00 0.00 H new ATOM 0 HE ARG A 16 12.063 12.411 -8.197 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.132 15.477 -9.947 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.888 15.639 -9.826 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.318 12.627 -8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.119 14.033 -8.755 1.00 0.00 H new ATOM 208 N ASN A 17 8.920 13.501 -3.987 1.00 0.00 N ATOM 209 CA ASN A 17 9.216 13.751 -2.581 1.00 0.00 C ATOM 210 C ASN A 17 8.951 12.506 -1.740 1.00 0.00 C ATOM 211 O ASN A 17 9.757 12.139 -0.885 1.00 0.00 O ATOM 212 CB ASN A 17 8.377 14.919 -2.061 1.00 0.00 C ATOM 213 CG ASN A 17 9.031 16.262 -2.321 1.00 0.00 C ATOM 214 OD1 ASN A 17 9.591 16.879 -1.415 1.00 0.00 O ATOM 215 ND2 ASN A 17 8.963 16.722 -3.565 1.00 0.00 N ATOM 0 H ASN A 17 8.477 14.283 -4.470 1.00 0.00 H new ATOM 0 HA ASN A 17 10.272 14.006 -2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.396 14.898 -2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.215 14.798 -0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.385 17.620 -3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.489 16.177 -4.285 1.00 0.00 H new ATOM 222 N GLU A 18 7.815 11.860 -1.990 1.00 0.00 N ATOM 223 CA GLU A 18 7.444 10.657 -1.255 1.00 0.00 C ATOM 224 C GLU A 18 8.420 9.520 -1.545 1.00 0.00 C ATOM 225 O GLU A 18 8.984 8.921 -0.629 1.00 0.00 O ATOM 226 CB GLU A 18 6.021 10.228 -1.620 1.00 0.00 C ATOM 227 CG GLU A 18 5.378 9.314 -0.591 1.00 0.00 C ATOM 228 CD GLU A 18 5.329 9.935 0.791 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.540 11.161 0.900 1.00 0.00 O ATOM 230 OE2 GLU A 18 5.079 9.194 1.765 1.00 0.00 O ATOM 0 H GLU A 18 7.137 12.150 -2.695 1.00 0.00 H new ATOM 0 HA GLU A 18 7.485 10.885 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.402 11.117 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.040 9.719 -2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.365 9.068 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.934 8.377 -0.545 1.00 0.00 H new ATOM 237 N LEU A 19 8.613 9.227 -2.827 1.00 0.00 N ATOM 238 CA LEU A 19 9.519 8.161 -3.240 1.00 0.00 C ATOM 239 C LEU A 19 10.792 8.172 -2.398 1.00 0.00 C ATOM 240 O LEU A 19 11.369 7.123 -2.116 1.00 0.00 O ATOM 241 CB LEU A 19 9.872 8.310 -4.720 1.00 0.00 C ATOM 242 CG LEU A 19 8.911 7.649 -5.709 1.00 0.00 C ATOM 243 CD1 LEU A 19 9.044 8.280 -7.086 1.00 0.00 C ATOM 244 CD2 LEU A 19 9.168 6.150 -5.781 1.00 0.00 C ATOM 0 H LEU A 19 8.154 9.713 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 19 9.013 7.208 -3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.928 9.373 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.867 7.895 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 19 7.892 7.807 -5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.352 7.797 -7.776 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.810 9.343 -7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.065 8.154 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.475 5.696 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.192 5.972 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.021 5.708 -4.796 1.00 0.00 H new ATOM 256 N GLU A 20 11.221 9.365 -1.999 1.00 0.00 N ATOM 257 CA GLU A 20 12.424 9.512 -1.189 1.00 0.00 C ATOM 258 C GLU A 20 12.161 9.097 0.256 1.00 0.00 C ATOM 259 O GLU A 20 13.018 8.501 0.908 1.00 0.00 O ATOM 260 CB GLU A 20 12.923 10.958 -1.233 1.00 0.00 C ATOM 261 CG GLU A 20 14.102 11.223 -0.312 1.00 0.00 C ATOM 262 CD GLU A 20 14.308 12.701 -0.039 1.00 0.00 C ATOM 263 OE1 GLU A 20 14.820 13.403 -0.936 1.00 0.00 O ATOM 264 OE2 GLU A 20 13.957 13.154 1.070 1.00 0.00 O ATOM 0 H GLU A 20 10.753 10.243 -2.223 1.00 0.00 H new ATOM 0 HA GLU A 20 13.191 8.858 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.209 11.204 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.104 11.625 -0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.945 10.701 0.632 1.00 0.00 H new ATOM 0 HG3 GLU A 20 15.007 10.810 -0.758 1.00 0.00 H new ATOM 271 N ALA A 21 10.969 9.417 0.750 1.00 0.00 N ATOM 272 CA ALA A 21 10.592 9.077 2.116 1.00 0.00 C ATOM 273 C ALA A 21 10.368 7.576 2.266 1.00 0.00 C ATOM 274 O ALA A 21 10.740 6.981 3.279 1.00 0.00 O ATOM 275 CB ALA A 21 9.341 9.842 2.524 1.00 0.00 C ATOM 0 H ALA A 21 10.248 9.911 0.224 1.00 0.00 H new ATOM 0 HA ALA A 21 11.412 9.364 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.071 9.578 3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.534 10.913 2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.521 9.583 1.854 1.00 0.00 H new ATOM 281 N LEU A 22 9.759 6.969 1.254 1.00 0.00 N ATOM 282 CA LEU A 22 9.485 5.536 1.273 1.00 0.00 C ATOM 283 C LEU A 22 10.780 4.734 1.208 1.00 0.00 C ATOM 284 O LEU A 22 10.827 3.578 1.628 1.00 0.00 O ATOM 285 CB LEU A 22 8.576 5.155 0.104 1.00 0.00 C ATOM 286 CG LEU A 22 7.208 5.838 0.067 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.582 5.704 -1.312 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.291 5.254 1.131 1.00 0.00 C ATOM 0 H LEU A 22 9.445 7.447 0.409 1.00 0.00 H new ATOM 0 HA LEU A 22 8.980 5.300 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.098 5.382 -0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.421 4.076 0.127 1.00 0.00 H new ATOM 0 HG LEU A 22 7.347 6.898 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.609 6.196 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.231 6.171 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.457 4.649 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.322 5.752 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.158 4.187 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.734 5.404 2.115 1.00 0.00 H new ATOM 300 N GLU A 23 11.830 5.356 0.680 1.00 0.00 N ATOM 301 CA GLU A 23 13.126 4.698 0.562 1.00 0.00 C ATOM 302 C GLU A 23 13.643 4.263 1.930 1.00 0.00 C ATOM 303 O GLU A 23 14.241 3.196 2.069 1.00 0.00 O ATOM 304 CB GLU A 23 14.138 5.634 -0.104 1.00 0.00 C ATOM 305 CG GLU A 23 15.218 4.905 -0.886 1.00 0.00 C ATOM 306 CD GLU A 23 16.388 4.488 -0.015 1.00 0.00 C ATOM 307 OE1 GLU A 23 16.290 3.432 0.644 1.00 0.00 O ATOM 308 OE2 GLU A 23 17.401 5.218 0.007 1.00 0.00 O ATOM 0 H GLU A 23 11.808 6.313 0.328 1.00 0.00 H new ATOM 0 HA GLU A 23 12.999 3.810 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.608 6.310 -0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.609 6.250 0.662 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.787 4.021 -1.356 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.578 5.549 -1.688 1.00 0.00 H new ATOM 315 N SER A 24 13.408 5.097 2.938 1.00 0.00 N ATOM 316 CA SER A 24 13.853 4.802 4.294 1.00 0.00 C ATOM 317 C SER A 24 12.963 3.743 4.939 1.00 0.00 C ATOM 318 O SER A 24 13.441 2.692 5.366 1.00 0.00 O ATOM 319 CB SER A 24 13.848 6.074 5.144 1.00 0.00 C ATOM 320 OG SER A 24 12.582 6.281 5.746 1.00 0.00 O ATOM 0 H SER A 24 12.912 5.983 2.841 1.00 0.00 H new ATOM 0 HA SER A 24 14.870 4.414 4.240 1.00 0.00 H new ATOM 0 HB2 SER A 24 14.614 6.002 5.916 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.103 6.932 4.522 1.00 0.00 H new ATOM 0 HG SER A 24 12.606 7.099 6.285 1.00 0.00 H new ATOM 326 N ILE A 25 11.667 4.029 5.006 1.00 0.00 N ATOM 327 CA ILE A 25 10.711 3.102 5.597 1.00 0.00 C ATOM 328 C ILE A 25 10.732 1.757 4.878 1.00 0.00 C ATOM 329 O ILE A 25 10.469 0.715 5.480 1.00 0.00 O ATOM 330 CB ILE A 25 9.279 3.669 5.558 1.00 0.00 C ATOM 331 CG1 ILE A 25 9.245 5.069 6.174 1.00 0.00 C ATOM 332 CG2 ILE A 25 8.321 2.739 6.287 1.00 0.00 C ATOM 333 CD1 ILE A 25 8.179 5.964 5.582 1.00 0.00 C ATOM 0 H ILE A 25 11.255 4.895 4.658 1.00 0.00 H new ATOM 0 HA ILE A 25 11.010 2.961 6.636 1.00 0.00 H new ATOM 0 HB ILE A 25 8.961 3.743 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.079 4.981 7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.219 5.540 6.040 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.313 3.153 6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.328 1.760 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.634 2.636 7.326 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.213 6.940 6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.356 6.083 4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.198 5.515 5.740 1.00 0.00 H new ATOM 345 N TYR A 26 11.049 1.787 3.589 1.00 0.00 N ATOM 346 CA TYR A 26 11.105 0.570 2.787 1.00 0.00 C ATOM 347 C TYR A 26 12.438 0.462 2.053 1.00 0.00 C ATOM 348 O TYR A 26 12.574 0.865 0.898 1.00 0.00 O ATOM 349 CB TYR A 26 9.953 0.543 1.781 1.00 0.00 C ATOM 350 CG TYR A 26 8.599 0.798 2.405 1.00 0.00 C ATOM 351 CD1 TYR A 26 8.253 0.225 3.622 1.00 0.00 C ATOM 352 CD2 TYR A 26 7.666 1.614 1.776 1.00 0.00 C ATOM 353 CE1 TYR A 26 7.017 0.455 4.195 1.00 0.00 C ATOM 354 CE2 TYR A 26 6.428 1.850 2.342 1.00 0.00 C ATOM 355 CZ TYR A 26 6.108 1.268 3.551 1.00 0.00 C ATOM 356 OH TYR A 26 4.876 1.501 4.119 1.00 0.00 O ATOM 0 H TYR A 26 11.271 2.640 3.077 1.00 0.00 H new ATOM 0 HA TYR A 26 11.011 -0.282 3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.136 1.293 1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.938 -0.427 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 26 8.963 -0.412 4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 26 7.913 2.071 0.829 1.00 0.00 H new ATOM 0 HE1 TYR A 26 6.764 0.001 5.142 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.714 2.487 1.840 1.00 0.00 H new ATOM 0 HH TYR A 26 4.356 2.095 3.539 1.00 0.00 H new ATOM 366 N PRO A 27 13.446 -0.096 2.739 1.00 0.00 N ATOM 367 CA PRO A 27 14.787 -0.273 2.173 1.00 0.00 C ATOM 368 C PRO A 27 14.819 -1.331 1.076 1.00 0.00 C ATOM 369 O PRO A 27 15.417 -1.125 0.019 1.00 0.00 O ATOM 370 CB PRO A 27 15.623 -0.723 3.374 1.00 0.00 C ATOM 371 CG PRO A 27 14.643 -1.354 4.302 1.00 0.00 C ATOM 372 CD PRO A 27 13.355 -0.599 4.121 1.00 0.00 C ATOM 0 HA PRO A 27 15.152 0.638 1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.397 -1.430 3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.127 0.121 3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.511 -2.411 4.071 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.989 -1.294 5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.488 -1.245 4.257 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.262 0.215 4.840 1.00 0.00 H new ATOM 380 N ASP A 28 14.171 -2.462 1.332 1.00 0.00 N ATOM 381 CA ASP A 28 14.124 -3.552 0.365 1.00 0.00 C ATOM 382 C ASP A 28 12.681 -3.940 0.054 1.00 0.00 C ATOM 383 O ASP A 28 12.369 -4.366 -1.058 1.00 0.00 O ATOM 384 CB ASP A 28 14.889 -4.766 0.895 1.00 0.00 C ATOM 385 CG ASP A 28 15.060 -5.846 -0.155 1.00 0.00 C ATOM 386 OD1 ASP A 28 14.061 -6.522 -0.480 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.193 -6.014 -0.653 1.00 0.00 O ATOM 0 H ASP A 28 13.671 -2.648 2.201 1.00 0.00 H new ATOM 0 HA ASP A 28 14.596 -3.209 -0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 28 15.870 -4.448 1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.360 -5.179 1.754 1.00 0.00 H new ATOM 392 N SER A 29 11.807 -3.791 1.044 1.00 0.00 N ATOM 393 CA SER A 29 10.399 -4.130 0.877 1.00 0.00 C ATOM 394 C SER A 29 9.772 -3.312 -0.247 1.00 0.00 C ATOM 395 O SER A 29 8.765 -3.710 -0.834 1.00 0.00 O ATOM 396 CB SER A 29 9.637 -3.891 2.183 1.00 0.00 C ATOM 397 OG SER A 29 9.204 -2.546 2.282 1.00 0.00 O ATOM 0 H SER A 29 12.049 -3.438 1.970 1.00 0.00 H new ATOM 0 HA SER A 29 10.334 -5.186 0.614 1.00 0.00 H new ATOM 0 HB2 SER A 29 8.776 -4.558 2.233 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.278 -4.133 3.031 1.00 0.00 H new ATOM 0 HG SER A 29 9.110 -2.301 3.226 1.00 0.00 H new ATOM 403 N PHE A 30 10.375 -2.165 -0.543 1.00 0.00 N ATOM 404 CA PHE A 30 9.876 -1.288 -1.596 1.00 0.00 C ATOM 405 C PHE A 30 10.609 -1.546 -2.910 1.00 0.00 C ATOM 406 O PHE A 30 11.677 -0.986 -3.159 1.00 0.00 O ATOM 407 CB PHE A 30 10.037 0.177 -1.188 1.00 0.00 C ATOM 408 CG PHE A 30 10.050 1.126 -2.353 1.00 0.00 C ATOM 409 CD1 PHE A 30 8.864 1.604 -2.886 1.00 0.00 C ATOM 410 CD2 PHE A 30 11.247 1.540 -2.913 1.00 0.00 C ATOM 411 CE1 PHE A 30 8.873 2.477 -3.958 1.00 0.00 C ATOM 412 CE2 PHE A 30 11.263 2.412 -3.985 1.00 0.00 C ATOM 413 CZ PHE A 30 10.074 2.882 -4.508 1.00 0.00 C ATOM 0 H PHE A 30 11.210 -1.821 -0.068 1.00 0.00 H new ATOM 0 HA PHE A 30 8.817 -1.502 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.223 0.450 -0.516 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.965 0.290 -0.627 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.922 1.291 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.180 1.177 -2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.942 2.842 -4.365 1.00 0.00 H new ATOM 0 HE2 PHE A 30 12.204 2.726 -4.413 1.00 0.00 H new ATOM 0 HZ PHE A 30 10.083 3.565 -5.345 1.00 0.00 H new ATOM 423 N THR A 31 10.027 -2.398 -3.748 1.00 0.00 N ATOM 424 CA THR A 31 10.624 -2.732 -5.035 1.00 0.00 C ATOM 425 C THR A 31 9.920 -2.003 -6.174 1.00 0.00 C ATOM 426 O THR A 31 8.692 -2.004 -6.260 1.00 0.00 O ATOM 427 CB THR A 31 10.572 -4.248 -5.302 1.00 0.00 C ATOM 428 OG1 THR A 31 11.562 -4.918 -4.515 1.00 0.00 O ATOM 429 CG2 THR A 31 10.801 -4.546 -6.776 1.00 0.00 C ATOM 0 H THR A 31 9.143 -2.869 -3.558 1.00 0.00 H new ATOM 0 HA THR A 31 11.665 -2.413 -4.992 1.00 0.00 H new ATOM 0 HB THR A 31 9.582 -4.610 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.521 -5.882 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.760 -5.623 -6.940 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.028 -4.058 -7.370 1.00 0.00 H new ATOM 0 HG23 THR A 31 11.780 -4.171 -7.075 1.00 0.00 H new ATOM 437 N VAL A 32 10.705 -1.379 -7.046 1.00 0.00 N ATOM 438 CA VAL A 32 10.156 -0.647 -8.182 1.00 0.00 C ATOM 439 C VAL A 32 9.989 -1.557 -9.393 1.00 0.00 C ATOM 440 O VAL A 32 10.897 -2.309 -9.749 1.00 0.00 O ATOM 441 CB VAL A 32 11.053 0.544 -8.568 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.462 1.297 -9.750 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.248 1.472 -7.378 1.00 0.00 C ATOM 0 H VAL A 32 11.723 -1.365 -6.988 1.00 0.00 H new ATOM 0 HA VAL A 32 9.179 -0.272 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 32 12.029 0.160 -8.864 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.110 2.135 -10.008 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.379 0.626 -10.605 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.473 1.671 -9.485 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.884 2.308 -7.669 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.280 1.850 -7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.720 0.924 -6.562 1.00 0.00 H new ATOM 453 N LEU A 33 8.822 -1.483 -10.025 1.00 0.00 N ATOM 454 CA LEU A 33 8.535 -2.300 -11.199 1.00 0.00 C ATOM 455 C LEU A 33 8.906 -1.561 -12.480 1.00 0.00 C ATOM 456 O LEU A 33 9.346 -2.171 -13.455 1.00 0.00 O ATOM 457 CB LEU A 33 7.054 -2.682 -11.228 1.00 0.00 C ATOM 458 CG LEU A 33 6.624 -3.777 -10.251 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.217 -4.257 -10.573 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.607 -4.938 -10.285 1.00 0.00 C ATOM 0 H LEU A 33 8.060 -0.866 -9.744 1.00 0.00 H new ATOM 0 HA LEU A 33 9.137 -3.206 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.465 -1.788 -11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.802 -3.005 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 33 6.621 -3.359 -9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.928 -5.036 -9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.521 -3.422 -10.496 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.192 -4.658 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.285 -5.708 -9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.642 -5.356 -11.291 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.599 -4.583 -10.005 1.00 0.00 H new ATOM 472 N SER A 34 8.729 -0.243 -12.471 1.00 0.00 N ATOM 473 CA SER A 34 9.044 0.579 -13.633 1.00 0.00 C ATOM 474 C SER A 34 9.389 2.004 -13.212 1.00 0.00 C ATOM 475 O SER A 34 9.375 2.333 -12.027 1.00 0.00 O ATOM 476 CB SER A 34 7.866 0.594 -14.608 1.00 0.00 C ATOM 477 OG SER A 34 7.406 -0.720 -14.872 1.00 0.00 O ATOM 0 H SER A 34 8.369 0.278 -11.671 1.00 0.00 H new ATOM 0 HA SER A 34 9.912 0.145 -14.130 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.054 1.190 -14.193 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.168 1.071 -15.540 1.00 0.00 H new ATOM 0 HG SER A 34 6.652 -0.683 -15.497 1.00 0.00 H new ATOM 483 N GLU A 35 9.699 2.846 -14.194 1.00 0.00 N ATOM 484 CA GLU A 35 10.048 4.236 -13.926 1.00 0.00 C ATOM 485 C GLU A 35 9.014 5.183 -14.528 1.00 0.00 C ATOM 486 O GLU A 35 8.640 6.181 -13.915 1.00 0.00 O ATOM 487 CB GLU A 35 11.435 4.554 -14.488 1.00 0.00 C ATOM 488 CG GLU A 35 12.574 4.105 -13.587 1.00 0.00 C ATOM 489 CD GLU A 35 12.682 4.937 -12.324 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.207 6.067 -12.401 1.00 0.00 O ATOM 491 OE2 GLU A 35 12.241 4.457 -11.259 1.00 0.00 O ATOM 0 H GLU A 35 9.715 2.589 -15.181 1.00 0.00 H new ATOM 0 HA GLU A 35 10.060 4.379 -12.845 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.542 4.075 -15.461 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.514 5.629 -14.651 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.428 3.059 -13.317 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.513 4.164 -14.138 1.00 0.00 H new ATOM 498 N ASN A 36 8.558 4.861 -15.734 1.00 0.00 N ATOM 499 CA ASN A 36 7.568 5.683 -16.421 1.00 0.00 C ATOM 500 C ASN A 36 6.553 4.812 -17.156 1.00 0.00 C ATOM 501 O ASN A 36 6.837 4.235 -18.205 1.00 0.00 O ATOM 502 CB ASN A 36 8.256 6.627 -17.409 1.00 0.00 C ATOM 503 CG ASN A 36 7.304 7.661 -17.979 1.00 0.00 C ATOM 504 OD1 ASN A 36 6.127 7.380 -18.204 1.00 0.00 O ATOM 505 ND2 ASN A 36 7.811 8.865 -18.216 1.00 0.00 N ATOM 0 H ASN A 36 8.858 4.037 -16.256 1.00 0.00 H new ATOM 0 HA ASN A 36 7.039 6.273 -15.672 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.081 7.134 -16.909 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.686 6.045 -18.224 1.00 0.00 H new ATOM 0 HD21 ASN A 36 7.219 9.601 -18.600 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.793 9.054 -18.014 1.00 0.00 H new ATOM 512 N PRO A 37 5.340 4.715 -16.592 1.00 0.00 N ATOM 513 CA PRO A 37 4.990 5.397 -15.342 1.00 0.00 C ATOM 514 C PRO A 37 5.706 4.800 -14.136 1.00 0.00 C ATOM 515 O PRO A 37 6.073 3.625 -14.121 1.00 0.00 O ATOM 516 CB PRO A 37 3.479 5.178 -15.230 1.00 0.00 C ATOM 517 CG PRO A 37 3.218 3.935 -16.007 1.00 0.00 C ATOM 518 CD PRO A 37 4.216 3.931 -17.131 1.00 0.00 C ATOM 0 HA PRO A 37 5.283 6.447 -15.354 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.171 5.067 -14.190 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.925 6.024 -15.638 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.334 3.051 -15.380 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.198 3.922 -16.391 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.522 2.918 -17.393 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.806 4.384 -18.034 1.00 0.00 H new ATOM 526 N PRO A 38 5.911 5.626 -13.099 1.00 0.00 N ATOM 527 CA PRO A 38 6.584 5.200 -11.868 1.00 0.00 C ATOM 528 C PRO A 38 5.739 4.227 -11.053 1.00 0.00 C ATOM 529 O PRO A 38 5.051 4.624 -10.113 1.00 0.00 O ATOM 530 CB PRO A 38 6.781 6.510 -11.101 1.00 0.00 C ATOM 531 CG PRO A 38 5.707 7.410 -11.606 1.00 0.00 C ATOM 532 CD PRO A 38 5.500 7.039 -13.048 1.00 0.00 C ATOM 0 HA PRO A 38 7.512 4.667 -12.074 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.695 6.356 -10.025 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.769 6.931 -11.284 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.788 7.280 -11.034 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.997 8.456 -11.510 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.461 7.166 -13.350 1.00 0.00 H new ATOM 0 HD3 PRO A 38 6.103 7.657 -13.713 1.00 0.00 H new ATOM 540 N SER A 39 5.797 2.950 -11.418 1.00 0.00 N ATOM 541 CA SER A 39 5.035 1.920 -10.722 1.00 0.00 C ATOM 542 C SER A 39 5.932 1.126 -9.778 1.00 0.00 C ATOM 543 O SER A 39 7.094 0.859 -10.084 1.00 0.00 O ATOM 544 CB SER A 39 4.373 0.978 -11.729 1.00 0.00 C ATOM 545 OG SER A 39 5.313 0.503 -12.677 1.00 0.00 O ATOM 0 H SER A 39 6.364 2.604 -12.192 1.00 0.00 H new ATOM 0 HA SER A 39 4.261 2.411 -10.132 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.925 0.135 -11.203 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.565 1.499 -12.243 1.00 0.00 H new ATOM 0 HG SER A 39 4.866 -0.098 -13.308 1.00 0.00 H new ATOM 551 N PHE A 40 5.383 0.750 -8.627 1.00 0.00 N ATOM 552 CA PHE A 40 6.132 -0.013 -7.636 1.00 0.00 C ATOM 553 C PHE A 40 5.196 -0.866 -6.785 1.00 0.00 C ATOM 554 O PHE A 40 3.985 -0.644 -6.760 1.00 0.00 O ATOM 555 CB PHE A 40 6.939 0.928 -6.739 1.00 0.00 C ATOM 556 CG PHE A 40 6.088 1.890 -5.961 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.614 3.051 -6.551 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.762 1.634 -4.639 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.830 3.938 -5.837 1.00 0.00 C ATOM 560 CE2 PHE A 40 4.979 2.517 -3.920 1.00 0.00 C ATOM 561 CZ PHE A 40 4.513 3.671 -4.520 1.00 0.00 C ATOM 0 H PHE A 40 4.422 0.962 -8.358 1.00 0.00 H new ATOM 0 HA PHE A 40 6.817 -0.675 -8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.531 0.334 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.640 1.491 -7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.860 3.265 -7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.124 0.734 -4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.466 4.839 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.732 2.305 -2.890 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.902 4.363 -3.960 1.00 0.00 H new ATOM 571 N THR A 41 5.766 -1.845 -6.089 1.00 0.00 N ATOM 572 CA THR A 41 4.984 -2.733 -5.238 1.00 0.00 C ATOM 573 C THR A 41 5.602 -2.850 -3.850 1.00 0.00 C ATOM 574 O THR A 41 6.823 -2.927 -3.708 1.00 0.00 O ATOM 575 CB THR A 41 4.865 -4.140 -5.854 1.00 0.00 C ATOM 576 OG1 THR A 41 6.144 -4.783 -5.860 1.00 0.00 O ATOM 577 CG2 THR A 41 4.322 -4.065 -7.274 1.00 0.00 C ATOM 0 H THR A 41 6.767 -2.043 -6.098 1.00 0.00 H new ATOM 0 HA THR A 41 3.989 -2.295 -5.154 1.00 0.00 H new ATOM 0 HB THR A 41 4.171 -4.721 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.059 -5.677 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.247 -5.070 -7.688 1.00 0.00 H new ATOM 0 HG22 THR A 41 3.335 -3.603 -7.262 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.995 -3.468 -7.890 1.00 0.00 H new ATOM 585 N ILE A 42 4.753 -2.863 -2.828 1.00 0.00 N ATOM 586 CA ILE A 42 5.217 -2.972 -1.451 1.00 0.00 C ATOM 587 C ILE A 42 4.912 -4.351 -0.876 1.00 0.00 C ATOM 588 O ILE A 42 3.837 -4.909 -1.104 1.00 0.00 O ATOM 589 CB ILE A 42 4.572 -1.900 -0.553 1.00 0.00 C ATOM 590 CG1 ILE A 42 4.560 -0.546 -1.266 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.315 -1.801 0.771 1.00 0.00 C ATOM 592 CD1 ILE A 42 5.859 0.217 -1.136 1.00 0.00 C ATOM 0 H ILE A 42 3.740 -2.799 -2.928 1.00 0.00 H new ATOM 0 HA ILE A 42 6.296 -2.818 -1.468 1.00 0.00 H new ATOM 0 HB ILE A 42 3.542 -2.191 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.345 -0.703 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.750 0.061 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.847 -1.039 1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.276 -2.763 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.354 -1.530 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.778 1.166 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.066 0.406 -0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 42 6.670 -0.370 -1.566 1.00 0.00 H new ATOM 604 N THR A 43 5.864 -4.897 -0.125 1.00 0.00 N ATOM 605 CA THR A 43 5.697 -6.211 0.484 1.00 0.00 C ATOM 606 C THR A 43 5.366 -6.091 1.967 1.00 0.00 C ATOM 607 O THR A 43 6.151 -5.552 2.747 1.00 0.00 O ATOM 608 CB THR A 43 6.965 -7.070 0.321 1.00 0.00 C ATOM 609 OG1 THR A 43 7.392 -7.059 -1.046 1.00 0.00 O ATOM 610 CG2 THR A 43 6.709 -8.502 0.765 1.00 0.00 C ATOM 0 H THR A 43 6.758 -4.450 0.076 1.00 0.00 H new ATOM 0 HA THR A 43 4.869 -6.696 -0.032 1.00 0.00 H new ATOM 0 HB THR A 43 7.748 -6.645 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.200 -7.606 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.619 -9.090 0.641 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.412 -8.510 1.814 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.912 -8.934 0.159 1.00 0.00 H new ATOM 618 N VAL A 44 4.199 -6.598 2.351 1.00 0.00 N ATOM 619 CA VAL A 44 3.764 -6.549 3.742 1.00 0.00 C ATOM 620 C VAL A 44 3.503 -7.949 4.285 1.00 0.00 C ATOM 621 O VAL A 44 2.750 -8.726 3.697 1.00 0.00 O ATOM 622 CB VAL A 44 2.488 -5.702 3.902 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.063 -5.646 5.361 1.00 0.00 C ATOM 624 CG2 VAL A 44 2.705 -4.302 3.348 1.00 0.00 C ATOM 0 H VAL A 44 3.537 -7.048 1.718 1.00 0.00 H new ATOM 0 HA VAL A 44 4.571 -6.086 4.310 1.00 0.00 H new ATOM 0 HB VAL A 44 1.687 -6.173 3.333 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.160 -5.043 5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 44 1.864 -6.655 5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.860 -5.199 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.793 -3.717 3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.520 -3.819 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.958 -4.365 2.290 1.00 0.00 H new ATOM 634 N THR A 45 4.130 -8.267 5.414 1.00 0.00 N ATOM 635 CA THR A 45 3.967 -9.574 6.038 1.00 0.00 C ATOM 636 C THR A 45 3.491 -9.439 7.480 1.00 0.00 C ATOM 637 O THR A 45 3.944 -8.562 8.214 1.00 0.00 O ATOM 638 CB THR A 45 5.282 -10.375 6.016 1.00 0.00 C ATOM 639 OG1 THR A 45 5.864 -10.326 4.709 1.00 0.00 O ATOM 640 CG2 THR A 45 5.041 -11.823 6.416 1.00 0.00 C ATOM 0 H THR A 45 4.756 -7.636 5.915 1.00 0.00 H new ATOM 0 HA THR A 45 3.215 -10.109 5.459 1.00 0.00 H new ATOM 0 HB THR A 45 5.967 -9.926 6.735 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.701 -10.836 4.704 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.984 -12.369 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.626 -11.858 7.423 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.340 -12.281 5.719 1.00 0.00 H new ATOM 648 N SER A 46 2.573 -10.314 7.879 1.00 0.00 N ATOM 649 CA SER A 46 2.033 -10.291 9.233 1.00 0.00 C ATOM 650 C SER A 46 2.923 -11.082 10.187 1.00 0.00 C ATOM 651 O SER A 46 3.723 -11.914 9.760 1.00 0.00 O ATOM 652 CB SER A 46 0.615 -10.864 9.249 1.00 0.00 C ATOM 653 OG SER A 46 0.612 -12.230 8.873 1.00 0.00 O ATOM 0 H SER A 46 2.188 -11.047 7.284 1.00 0.00 H new ATOM 0 HA SER A 46 2.003 -9.254 9.567 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.188 -10.757 10.246 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.018 -10.295 8.568 1.00 0.00 H new ATOM 0 HG SER A 46 0.879 -12.781 9.638 1.00 0.00 H new ATOM 659 N GLU A 47 2.777 -10.815 11.481 1.00 0.00 N ATOM 660 CA GLU A 47 3.569 -11.501 12.496 1.00 0.00 C ATOM 661 C GLU A 47 3.313 -13.005 12.461 1.00 0.00 C ATOM 662 O GLU A 47 2.460 -13.483 11.714 1.00 0.00 O ATOM 663 CB GLU A 47 3.245 -10.950 13.886 1.00 0.00 C ATOM 664 CG GLU A 47 1.766 -10.998 14.230 1.00 0.00 C ATOM 665 CD GLU A 47 1.473 -10.470 15.621 1.00 0.00 C ATOM 666 OE1 GLU A 47 1.361 -9.236 15.776 1.00 0.00 O ATOM 667 OE2 GLU A 47 1.356 -11.291 16.555 1.00 0.00 O ATOM 0 H GLU A 47 2.119 -10.130 11.851 1.00 0.00 H new ATOM 0 HA GLU A 47 4.622 -11.324 12.279 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.801 -11.518 14.632 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.591 -9.918 13.948 1.00 0.00 H new ATOM 0 HG2 GLU A 47 1.208 -10.414 13.499 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.412 -12.026 14.154 1.00 0.00 H new ATOM 674 N ALA A 48 4.059 -13.745 13.274 1.00 0.00 N ATOM 675 CA ALA A 48 3.913 -15.194 13.337 1.00 0.00 C ATOM 676 C ALA A 48 2.894 -15.597 14.398 1.00 0.00 C ATOM 677 O ALA A 48 2.985 -15.179 15.551 1.00 0.00 O ATOM 678 CB ALA A 48 5.257 -15.849 13.619 1.00 0.00 C ATOM 0 H ALA A 48 4.771 -13.365 13.898 1.00 0.00 H new ATOM 0 HA ALA A 48 3.549 -15.540 12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.132 -16.931 13.663 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.959 -15.597 12.824 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.644 -15.489 14.572 1.00 0.00 H new ATOM 684 N GLY A 49 1.922 -16.412 13.999 1.00 0.00 N ATOM 685 CA GLY A 49 0.899 -16.857 14.927 1.00 0.00 C ATOM 686 C GLY A 49 1.239 -18.187 15.571 1.00 0.00 C ATOM 687 O GLY A 49 2.411 -18.519 15.741 1.00 0.00 O ATOM 0 H GLY A 49 1.825 -16.772 13.050 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.765 -16.104 15.704 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.052 -16.944 14.401 1.00 0.00 H new ATOM 691 N GLU A 50 0.210 -18.948 15.931 1.00 0.00 N ATOM 692 CA GLU A 50 0.407 -20.248 16.562 1.00 0.00 C ATOM 693 C GLU A 50 1.400 -21.093 15.769 1.00 0.00 C ATOM 694 O GLU A 50 2.503 -21.374 16.235 1.00 0.00 O ATOM 695 CB GLU A 50 -0.927 -20.988 16.683 1.00 0.00 C ATOM 696 CG GLU A 50 -0.942 -22.040 17.780 1.00 0.00 C ATOM 697 CD GLU A 50 -2.036 -23.071 17.585 1.00 0.00 C ATOM 698 OE1 GLU A 50 -2.048 -23.731 16.525 1.00 0.00 O ATOM 699 OE2 GLU A 50 -2.881 -23.218 18.493 1.00 0.00 O ATOM 0 H GLU A 50 -0.767 -18.687 15.797 1.00 0.00 H new ATOM 0 HA GLU A 50 0.814 -20.081 17.559 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.719 -20.264 16.875 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.156 -21.465 15.730 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.025 -22.543 17.809 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.076 -21.551 18.745 1.00 0.00 H new ATOM 706 N ASN A 51 0.998 -21.496 14.567 1.00 0.00 N ATOM 707 CA ASN A 51 1.851 -22.310 13.709 1.00 0.00 C ATOM 708 C ASN A 51 2.624 -21.437 12.725 1.00 0.00 C ATOM 709 O ASN A 51 2.537 -21.625 11.512 1.00 0.00 O ATOM 710 CB ASN A 51 1.011 -23.337 12.946 1.00 0.00 C ATOM 711 CG ASN A 51 -0.015 -24.018 13.832 1.00 0.00 C ATOM 712 OD1 ASN A 51 -1.191 -24.109 13.482 1.00 0.00 O ATOM 713 ND2 ASN A 51 0.429 -24.500 14.987 1.00 0.00 N ATOM 0 H ASN A 51 0.087 -21.272 14.166 1.00 0.00 H new ATOM 0 HA ASN A 51 2.567 -22.834 14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.502 -22.843 12.118 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.669 -24.090 12.512 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -0.214 -24.969 15.625 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.413 -24.402 15.236 1.00 0.00 H new ATOM 720 N ASP A 52 3.381 -20.484 13.257 1.00 0.00 N ATOM 721 CA ASP A 52 4.172 -19.583 12.427 1.00 0.00 C ATOM 722 C ASP A 52 3.343 -19.048 11.263 1.00 0.00 C ATOM 723 O ASP A 52 3.878 -18.738 10.200 1.00 0.00 O ATOM 724 CB ASP A 52 5.414 -20.301 11.897 1.00 0.00 C ATOM 725 CG ASP A 52 6.562 -20.280 12.887 1.00 0.00 C ATOM 726 OD1 ASP A 52 6.345 -20.665 14.055 1.00 0.00 O ATOM 727 OD2 ASP A 52 7.677 -19.877 12.494 1.00 0.00 O ATOM 0 H ASP A 52 3.464 -20.315 14.260 1.00 0.00 H new ATOM 0 HA ASP A 52 4.485 -18.741 13.044 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.160 -21.335 11.662 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.732 -19.831 10.966 1.00 0.00 H new ATOM 732 N GLU A 53 2.034 -18.945 11.474 1.00 0.00 N ATOM 733 CA GLU A 53 1.132 -18.450 10.441 1.00 0.00 C ATOM 734 C GLU A 53 1.561 -17.067 9.961 1.00 0.00 C ATOM 735 O GLU A 53 1.629 -16.118 10.743 1.00 0.00 O ATOM 736 CB GLU A 53 -0.303 -18.396 10.969 1.00 0.00 C ATOM 737 CG GLU A 53 -0.921 -19.766 11.196 1.00 0.00 C ATOM 738 CD GLU A 53 -2.003 -19.749 12.257 1.00 0.00 C ATOM 739 OE1 GLU A 53 -3.103 -19.230 11.974 1.00 0.00 O ATOM 740 OE2 GLU A 53 -1.751 -20.255 13.370 1.00 0.00 O ATOM 0 H GLU A 53 1.576 -19.197 12.350 1.00 0.00 H new ATOM 0 HA GLU A 53 1.175 -19.138 9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.315 -17.841 11.907 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.920 -17.841 10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.342 -20.130 10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.141 -20.468 11.489 1.00 0.00 H new ATOM 747 N THR A 54 1.851 -16.959 8.668 1.00 0.00 N ATOM 748 CA THR A 54 2.276 -15.694 8.082 1.00 0.00 C ATOM 749 C THR A 54 1.561 -15.431 6.762 1.00 0.00 C ATOM 750 O THR A 54 1.490 -16.306 5.898 1.00 0.00 O ATOM 751 CB THR A 54 3.797 -15.668 7.844 1.00 0.00 C ATOM 752 OG1 THR A 54 4.176 -16.744 6.979 1.00 0.00 O ATOM 753 CG2 THR A 54 4.553 -15.777 9.159 1.00 0.00 C ATOM 0 H THR A 54 1.799 -17.733 8.006 1.00 0.00 H new ATOM 0 HA THR A 54 2.014 -14.912 8.795 1.00 0.00 H new ATOM 0 HB THR A 54 4.053 -14.718 7.375 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.459 -16.912 6.333 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.625 -15.756 8.965 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.285 -14.940 9.803 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.291 -16.713 9.653 1.00 0.00 H new ATOM 761 N VAL A 55 1.032 -14.221 6.611 1.00 0.00 N ATOM 762 CA VAL A 55 0.323 -13.843 5.394 1.00 0.00 C ATOM 763 C VAL A 55 0.961 -12.620 4.744 1.00 0.00 C ATOM 764 O VAL A 55 1.441 -11.720 5.433 1.00 0.00 O ATOM 765 CB VAL A 55 -1.161 -13.545 5.677 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.777 -14.654 6.518 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.311 -12.197 6.366 1.00 0.00 C ATOM 0 H VAL A 55 1.081 -13.486 7.316 1.00 0.00 H new ATOM 0 HA VAL A 55 0.391 -14.691 4.712 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.693 -13.503 4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.826 -14.427 6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.702 -15.601 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.245 -14.730 7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.366 -12.002 6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.766 -12.208 7.310 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.909 -11.413 5.724 1.00 0.00 H new ATOM 777 N GLN A 56 0.960 -12.594 3.416 1.00 0.00 N ATOM 778 CA GLN A 56 1.539 -11.480 2.673 1.00 0.00 C ATOM 779 C GLN A 56 0.696 -11.147 1.447 1.00 0.00 C ATOM 780 O GLN A 56 0.093 -12.030 0.836 1.00 0.00 O ATOM 781 CB GLN A 56 2.971 -11.812 2.249 1.00 0.00 C ATOM 782 CG GLN A 56 3.628 -10.720 1.421 1.00 0.00 C ATOM 783 CD GLN A 56 4.912 -11.182 0.759 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.180 -10.855 -0.397 1.00 0.00 O ATOM 785 NE2 GLN A 56 5.713 -11.947 1.491 1.00 0.00 N ATOM 0 H GLN A 56 0.565 -13.331 2.832 1.00 0.00 H new ATOM 0 HA GLN A 56 1.555 -10.608 3.327 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.572 -11.993 3.140 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.966 -12.739 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.931 -10.381 0.655 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.841 -9.863 2.060 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.451 -12.193 2.445 1.00 0.00 H new ATOM 0 HE22 GLN A 56 6.591 -12.288 1.099 1.00 0.00 H new ATOM 794 N THR A 57 0.659 -9.867 1.090 1.00 0.00 N ATOM 795 CA THR A 57 -0.111 -9.417 -0.062 1.00 0.00 C ATOM 796 C THR A 57 0.608 -8.291 -0.797 1.00 0.00 C ATOM 797 O THR A 57 0.879 -7.235 -0.225 1.00 0.00 O ATOM 798 CB THR A 57 -1.512 -8.931 0.353 1.00 0.00 C ATOM 799 OG1 THR A 57 -2.269 -8.568 -0.807 1.00 0.00 O ATOM 800 CG2 THR A 57 -1.415 -7.739 1.294 1.00 0.00 C ATOM 0 H THR A 57 1.154 -9.124 1.583 1.00 0.00 H new ATOM 0 HA THR A 57 -0.215 -10.274 -0.727 1.00 0.00 H new ATOM 0 HB THR A 57 -2.015 -9.746 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 57 -3.159 -8.262 -0.534 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.417 -7.413 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.864 -8.026 2.190 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.894 -6.922 0.794 1.00 0.00 H new ATOM 808 N THR A 58 0.913 -8.522 -2.070 1.00 0.00 N ATOM 809 CA THR A 58 1.601 -7.528 -2.884 1.00 0.00 C ATOM 810 C THR A 58 0.660 -6.396 -3.280 1.00 0.00 C ATOM 811 O THR A 58 -0.379 -6.626 -3.900 1.00 0.00 O ATOM 812 CB THR A 58 2.193 -8.158 -4.159 1.00 0.00 C ATOM 813 OG1 THR A 58 2.763 -9.436 -3.855 1.00 0.00 O ATOM 814 CG2 THR A 58 3.257 -7.254 -4.765 1.00 0.00 C ATOM 0 H THR A 58 0.694 -9.390 -2.560 1.00 0.00 H new ATOM 0 HA THR A 58 2.412 -7.127 -2.276 1.00 0.00 H new ATOM 0 HB THR A 58 1.388 -8.283 -4.884 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.136 -9.830 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.661 -7.719 -5.664 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.814 -6.292 -5.022 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.060 -7.102 -4.043 1.00 0.00 H new ATOM 822 N LEU A 59 1.030 -5.172 -2.920 1.00 0.00 N ATOM 823 CA LEU A 59 0.219 -4.002 -3.239 1.00 0.00 C ATOM 824 C LEU A 59 0.957 -3.072 -4.196 1.00 0.00 C ATOM 825 O LEU A 59 1.958 -2.455 -3.831 1.00 0.00 O ATOM 826 CB LEU A 59 -0.150 -3.249 -1.959 1.00 0.00 C ATOM 827 CG LEU A 59 -0.834 -4.073 -0.869 1.00 0.00 C ATOM 828 CD1 LEU A 59 -0.822 -3.323 0.454 1.00 0.00 C ATOM 829 CD2 LEU A 59 -2.260 -4.417 -1.275 1.00 0.00 C ATOM 0 H LEU A 59 1.887 -4.964 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.693 -4.345 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.759 -2.815 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.806 -2.420 -2.225 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.279 -5.003 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.313 -3.925 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.208 -3.128 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.352 -2.377 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.731 -5.004 -0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.826 -3.498 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.246 -4.995 -2.199 1.00 0.00 H new ATOM 841 N LYS A 60 0.455 -2.973 -5.422 1.00 0.00 N ATOM 842 CA LYS A 60 1.064 -2.116 -6.432 1.00 0.00 C ATOM 843 C LYS A 60 0.375 -0.756 -6.477 1.00 0.00 C ATOM 844 O LYS A 60 -0.824 -0.664 -6.744 1.00 0.00 O ATOM 845 CB LYS A 60 0.992 -2.782 -7.807 1.00 0.00 C ATOM 846 CG LYS A 60 1.697 -1.998 -8.901 1.00 0.00 C ATOM 847 CD LYS A 60 2.108 -2.897 -10.055 1.00 0.00 C ATOM 848 CE LYS A 60 0.916 -3.274 -10.920 1.00 0.00 C ATOM 849 NZ LYS A 60 0.247 -4.512 -10.434 1.00 0.00 N ATOM 0 H LYS A 60 -0.373 -3.476 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 60 2.110 -1.966 -6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.433 -3.777 -7.743 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.054 -2.914 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.038 -1.211 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.579 -1.508 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.855 -2.389 -10.665 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.576 -3.801 -9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.199 -2.453 -10.928 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.245 -3.419 -11.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.769 -4.466 -10.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.665 -5.340 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.377 -4.596 -9.406 1.00 0.00 H new ATOM 863 N PHE A 61 1.140 0.299 -6.217 1.00 0.00 N ATOM 864 CA PHE A 61 0.603 1.655 -6.229 1.00 0.00 C ATOM 865 C PHE A 61 1.084 2.420 -7.459 1.00 0.00 C ATOM 866 O PHE A 61 2.282 2.486 -7.735 1.00 0.00 O ATOM 867 CB PHE A 61 1.015 2.401 -4.958 1.00 0.00 C ATOM 868 CG PHE A 61 0.459 1.795 -3.701 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.909 1.718 -3.500 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.306 1.303 -2.721 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.424 1.161 -2.344 1.00 0.00 C ATOM 872 CE2 PHE A 61 0.797 0.744 -1.564 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.569 0.674 -1.374 1.00 0.00 C ATOM 0 H PHE A 61 2.134 0.241 -5.995 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.484 1.588 -6.267 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.103 2.419 -4.893 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.683 3.437 -5.030 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.582 2.097 -4.255 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.375 1.357 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.493 1.107 -2.199 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.468 0.362 -0.809 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.968 0.240 -0.469 1.00 0.00 H new ATOM 883 N THR A 62 0.139 2.996 -8.197 1.00 0.00 N ATOM 884 CA THR A 62 0.465 3.754 -9.398 1.00 0.00 C ATOM 885 C THR A 62 0.221 5.244 -9.191 1.00 0.00 C ATOM 886 O THR A 62 -0.889 5.662 -8.859 1.00 0.00 O ATOM 887 CB THR A 62 -0.362 3.274 -10.606 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.588 1.863 -10.516 1.00 0.00 O ATOM 889 CG2 THR A 62 0.350 3.596 -11.912 1.00 0.00 C ATOM 0 H THR A 62 -0.857 2.952 -7.983 1.00 0.00 H new ATOM 0 HA THR A 62 1.523 3.586 -9.600 1.00 0.00 H new ATOM 0 HB THR A 62 -1.319 3.796 -10.593 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.116 1.566 -11.287 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.253 3.248 -12.751 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.494 4.673 -11.992 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.319 3.098 -11.930 1.00 0.00 H new ATOM 897 N TYR A 63 1.264 6.043 -9.388 1.00 0.00 N ATOM 898 CA TYR A 63 1.164 7.487 -9.220 1.00 0.00 C ATOM 899 C TYR A 63 0.349 8.111 -10.348 1.00 0.00 C ATOM 900 O TYR A 63 0.806 8.192 -11.488 1.00 0.00 O ATOM 901 CB TYR A 63 2.558 8.115 -9.176 1.00 0.00 C ATOM 902 CG TYR A 63 3.291 7.871 -7.876 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.654 8.046 -6.653 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.620 7.465 -7.870 1.00 0.00 C ATOM 905 CE1 TYR A 63 3.321 7.825 -5.463 1.00 0.00 C ATOM 906 CE2 TYR A 63 5.293 7.241 -6.685 1.00 0.00 C ATOM 907 CZ TYR A 63 4.640 7.422 -5.484 1.00 0.00 C ATOM 908 OH TYR A 63 5.306 7.200 -4.301 1.00 0.00 O ATOM 0 H TYR A 63 2.189 5.714 -9.664 1.00 0.00 H new ATOM 0 HA TYR A 63 0.655 7.683 -8.276 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.152 7.718 -9.999 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.469 9.189 -9.337 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.621 8.360 -6.632 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.135 7.322 -8.808 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.812 7.967 -4.521 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.326 6.926 -6.699 1.00 0.00 H new ATOM 0 HH TYR A 63 5.275 6.245 -4.083 1.00 0.00 H new ATOM 918 N SER A 64 -0.862 8.552 -10.021 1.00 0.00 N ATOM 919 CA SER A 64 -1.744 9.166 -11.007 1.00 0.00 C ATOM 920 C SER A 64 -1.275 10.577 -11.351 1.00 0.00 C ATOM 921 O SER A 64 -0.322 11.086 -10.762 1.00 0.00 O ATOM 922 CB SER A 64 -3.180 9.208 -10.481 1.00 0.00 C ATOM 923 OG SER A 64 -3.412 10.383 -9.724 1.00 0.00 O ATOM 0 H SER A 64 -1.254 8.495 -9.081 1.00 0.00 H new ATOM 0 HA SER A 64 -1.714 8.561 -11.913 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.878 9.167 -11.317 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.370 8.330 -9.863 1.00 0.00 H new ATOM 0 HG SER A 64 -4.203 10.846 -10.072 1.00 0.00 H new ATOM 929 N GLU A 65 -1.952 11.202 -12.309 1.00 0.00 N ATOM 930 CA GLU A 65 -1.605 12.553 -12.732 1.00 0.00 C ATOM 931 C GLU A 65 -2.145 13.587 -11.749 1.00 0.00 C ATOM 932 O GLU A 65 -1.476 14.573 -11.436 1.00 0.00 O ATOM 933 CB GLU A 65 -2.154 12.830 -14.133 1.00 0.00 C ATOM 934 CG GLU A 65 -2.513 14.287 -14.369 1.00 0.00 C ATOM 935 CD GLU A 65 -1.296 15.190 -14.401 1.00 0.00 C ATOM 936 OE1 GLU A 65 -0.375 14.974 -13.586 1.00 0.00 O ATOM 937 OE2 GLU A 65 -1.264 16.113 -15.242 1.00 0.00 O ATOM 0 H GLU A 65 -2.744 10.794 -12.807 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.518 12.631 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.413 12.523 -14.871 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -3.040 12.216 -14.295 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.052 14.376 -15.312 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.189 14.623 -13.583 1.00 0.00 H new ATOM 944 N LYS A 66 -3.361 13.356 -11.264 1.00 0.00 N ATOM 945 CA LYS A 66 -3.993 14.265 -10.316 1.00 0.00 C ATOM 946 C LYS A 66 -3.427 14.068 -8.913 1.00 0.00 C ATOM 947 O LYS A 66 -3.313 15.019 -8.140 1.00 0.00 O ATOM 948 CB LYS A 66 -5.508 14.048 -10.302 1.00 0.00 C ATOM 949 CG LYS A 66 -6.192 14.451 -11.597 1.00 0.00 C ATOM 950 CD LYS A 66 -7.613 14.928 -11.351 1.00 0.00 C ATOM 951 CE LYS A 66 -7.641 16.366 -10.856 1.00 0.00 C ATOM 952 NZ LYS A 66 -8.811 16.625 -9.971 1.00 0.00 N ATOM 0 H LYS A 66 -3.928 12.546 -11.513 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.782 15.286 -10.634 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.714 12.996 -10.104 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.941 14.618 -9.480 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.620 15.243 -12.081 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.205 13.603 -12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.189 14.848 -12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.093 14.280 -10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.720 16.581 -10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.674 17.043 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.794 17.616 -9.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.690 16.444 -10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.766 15.996 -9.144 1.00 0.00 H new ATOM 966 N TYR A 67 -3.074 12.828 -8.592 1.00 0.00 N ATOM 967 CA TYR A 67 -2.521 12.506 -7.282 1.00 0.00 C ATOM 968 C TYR A 67 -1.431 13.500 -6.891 1.00 0.00 C ATOM 969 O TYR A 67 -0.701 14.022 -7.733 1.00 0.00 O ATOM 970 CB TYR A 67 -1.956 11.085 -7.279 1.00 0.00 C ATOM 971 CG TYR A 67 -0.880 10.863 -6.240 1.00 0.00 C ATOM 972 CD1 TYR A 67 0.339 11.525 -6.322 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.081 9.992 -5.177 1.00 0.00 C ATOM 974 CE1 TYR A 67 1.326 11.326 -5.375 1.00 0.00 C ATOM 975 CE2 TYR A 67 -0.101 9.787 -4.225 1.00 0.00 C ATOM 976 CZ TYR A 67 1.100 10.456 -4.329 1.00 0.00 C ATOM 977 OH TYR A 67 2.080 10.254 -3.384 1.00 0.00 O ATOM 0 H TYR A 67 -3.161 12.030 -9.221 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.326 12.571 -6.550 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.769 10.380 -7.104 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.548 10.863 -8.265 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.518 12.207 -7.140 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.020 9.466 -5.093 1.00 0.00 H new ATOM 0 HE1 TYR A 67 2.268 11.848 -5.454 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.275 9.107 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 67 1.762 9.613 -2.715 1.00 0.00 H new ATOM 987 N PRO A 68 -1.318 13.768 -5.582 1.00 0.00 N ATOM 988 CA PRO A 68 -2.183 13.152 -4.570 1.00 0.00 C ATOM 989 C PRO A 68 -3.619 13.659 -4.650 1.00 0.00 C ATOM 990 O PRO A 68 -4.532 13.057 -4.083 1.00 0.00 O ATOM 991 CB PRO A 68 -1.539 13.576 -3.248 1.00 0.00 C ATOM 992 CG PRO A 68 -0.811 14.836 -3.568 1.00 0.00 C ATOM 993 CD PRO A 68 -0.338 14.692 -4.988 1.00 0.00 C ATOM 0 HA PRO A 68 -2.255 12.072 -4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -2.291 13.738 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.859 12.810 -2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.464 15.702 -3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.029 14.984 -2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.324 15.651 -5.506 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.674 14.290 -5.036 1.00 0.00 H new ATOM 1001 N ASP A 69 -3.813 14.766 -5.357 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.139 15.353 -5.512 1.00 0.00 C ATOM 1003 C ASP A 69 -6.202 14.266 -5.640 1.00 0.00 C ATOM 1004 O ASP A 69 -7.220 14.296 -4.949 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.176 16.266 -6.738 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.243 17.338 -6.630 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -6.687 17.621 -5.497 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.634 17.894 -7.677 1.00 0.00 O ATOM 0 H ASP A 69 -3.068 15.276 -5.832 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.354 15.944 -4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.202 16.739 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.358 15.665 -7.629 1.00 0.00 H new ATOM 1013 N GLU A 70 -5.958 13.308 -6.529 1.00 0.00 N ATOM 1014 CA GLU A 70 -6.896 12.213 -6.748 1.00 0.00 C ATOM 1015 C GLU A 70 -6.342 10.904 -6.194 1.00 0.00 C ATOM 1016 O GLU A 70 -5.143 10.640 -6.278 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.197 12.062 -8.241 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.563 11.461 -8.528 1.00 0.00 C ATOM 1019 CD GLU A 70 -8.611 10.730 -9.856 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -8.764 11.402 -10.897 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -8.496 9.487 -9.853 1.00 0.00 O ATOM 0 H GLU A 70 -5.120 13.268 -7.109 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.820 12.448 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.132 13.040 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.430 11.435 -8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.827 10.770 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -9.312 12.253 -8.526 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.225 10.088 -5.628 1.00 0.00 N ATOM 1029 CA ALA A 71 -6.826 8.805 -5.061 1.00 0.00 C ATOM 1030 C ALA A 71 -6.033 7.982 -6.071 1.00 0.00 C ATOM 1031 O ALA A 71 -6.404 7.861 -7.238 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.049 8.032 -4.592 1.00 0.00 C ATOM 0 H ALA A 71 -8.221 10.292 -5.550 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.182 8.999 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.736 7.076 -4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.574 8.609 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.714 7.856 -5.437 1.00 0.00 H new ATOM 1038 N PRO A 72 -4.913 7.403 -5.613 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.044 6.581 -6.461 1.00 0.00 C ATOM 1040 C PRO A 72 -4.692 5.254 -6.842 1.00 0.00 C ATOM 1041 O PRO A 72 -5.874 5.031 -6.578 1.00 0.00 O ATOM 1042 CB PRO A 72 -2.814 6.342 -5.582 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.315 6.474 -4.185 1.00 0.00 C ATOM 1044 CD PRO A 72 -4.409 7.504 -4.233 1.00 0.00 C ATOM 0 HA PRO A 72 -3.819 7.070 -7.409 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.388 5.354 -5.758 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.030 7.070 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.692 5.521 -3.814 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.516 6.784 -3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.191 7.294 -3.503 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.030 8.503 -4.016 1.00 0.00 H new ATOM 1052 N LEU A 73 -3.911 4.377 -7.463 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.409 3.071 -7.881 1.00 0.00 C ATOM 1054 C LEU A 73 -3.780 1.957 -7.050 1.00 0.00 C ATOM 1055 O LEU A 73 -2.568 1.943 -6.829 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.118 2.843 -9.365 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.185 3.338 -10.342 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -4.905 4.775 -10.754 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -5.249 2.434 -11.564 1.00 0.00 C ATOM 0 H LEU A 73 -2.931 4.546 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.487 3.053 -7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.175 3.333 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.974 1.775 -9.526 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.152 3.307 -9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.674 5.111 -11.449 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.910 5.414 -9.871 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.930 4.831 -11.237 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.014 2.801 -12.249 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.282 2.433 -12.067 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.497 1.419 -11.253 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.609 1.025 -6.594 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.134 -0.093 -5.788 1.00 0.00 C ATOM 1073 C TYR A 74 -4.699 -1.414 -6.301 1.00 0.00 C ATOM 1074 O TYR A 74 -5.914 -1.592 -6.381 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.523 0.106 -4.322 1.00 0.00 C ATOM 1076 CG TYR A 74 -5.988 0.424 -4.123 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.460 1.725 -4.247 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -6.900 -0.577 -3.810 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -7.798 2.020 -4.065 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.239 -0.291 -3.628 1.00 0.00 C ATOM 1081 CZ TYR A 74 -8.683 1.009 -3.756 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.016 1.297 -3.574 1.00 0.00 O ATOM 0 H TYR A 74 -5.614 1.022 -6.769 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.047 -0.129 -5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.277 -0.797 -3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.924 0.914 -3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.770 2.519 -4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.556 -1.596 -3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.148 3.037 -4.164 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.935 -1.081 -3.387 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.503 0.473 -3.363 1.00 0.00 H new ATOM 1092 N GLU A 75 -3.807 -2.337 -6.648 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.216 -3.641 -7.153 1.00 0.00 C ATOM 1094 C GLU A 75 -3.344 -4.749 -6.569 1.00 0.00 C ATOM 1095 O GLU A 75 -2.118 -4.704 -6.664 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.137 -3.669 -8.681 1.00 0.00 C ATOM 1097 CG GLU A 75 -2.874 -3.034 -9.237 1.00 0.00 C ATOM 1098 CD GLU A 75 -3.019 -2.619 -10.688 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -3.811 -3.258 -11.412 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -2.340 -1.655 -11.099 1.00 0.00 O ATOM 0 H GLU A 75 -2.797 -2.205 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.248 -3.813 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.193 -4.703 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.004 -3.152 -9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.617 -2.161 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.047 -3.738 -9.145 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.987 -5.742 -5.964 1.00 0.00 N ATOM 1108 CA ILE A 76 -3.272 -6.862 -5.364 1.00 0.00 C ATOM 1109 C ILE A 76 -2.742 -7.812 -6.433 1.00 0.00 C ATOM 1110 O ILE A 76 -3.480 -8.646 -6.958 1.00 0.00 O ATOM 1111 CB ILE A 76 -4.171 -7.650 -4.393 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.421 -6.836 -3.122 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -3.537 -8.990 -4.054 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.543 -7.381 -2.266 1.00 0.00 C ATOM 0 H ILE A 76 -5.002 -5.794 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.435 -6.440 -4.809 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.129 -7.836 -4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.505 -6.809 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.653 -5.807 -3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.184 -9.535 -3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.405 -9.571 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.567 -8.825 -3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.664 -6.754 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.470 -7.383 -2.839 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.305 -8.399 -1.959 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.458 -7.681 -6.750 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.829 -8.528 -7.756 1.00 0.00 C ATOM 1128 C PHE A 77 -0.963 -10.003 -7.387 1.00 0.00 C ATOM 1129 O PHE A 77 -1.370 -10.825 -8.208 1.00 0.00 O ATOM 1130 CB PHE A 77 0.649 -8.162 -7.910 1.00 0.00 C ATOM 1131 CG PHE A 77 1.248 -8.621 -9.208 1.00 0.00 C ATOM 1132 CD1 PHE A 77 1.219 -9.959 -9.566 1.00 0.00 C ATOM 1133 CD2 PHE A 77 1.842 -7.714 -10.072 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.769 -10.385 -10.760 1.00 0.00 C ATOM 1135 CE2 PHE A 77 2.393 -8.133 -11.267 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.358 -9.470 -11.612 1.00 0.00 C ATOM 0 H PHE A 77 -0.833 -6.996 -6.325 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.339 -8.361 -8.705 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.757 -7.080 -7.832 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.211 -8.599 -7.085 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.761 -10.678 -8.903 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.874 -6.667 -9.807 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.739 -11.431 -11.027 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.851 -7.415 -11.932 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.790 -9.800 -12.545 1.00 0.00 H new ATOM 1146 N SER A 78 -0.618 -10.329 -6.145 1.00 0.00 N ATOM 1147 CA SER A 78 -0.696 -11.705 -5.667 1.00 0.00 C ATOM 1148 C SER A 78 -0.854 -11.744 -4.150 1.00 0.00 C ATOM 1149 O SER A 78 -0.393 -10.848 -3.444 1.00 0.00 O ATOM 1150 CB SER A 78 0.556 -12.482 -6.081 1.00 0.00 C ATOM 1151 OG SER A 78 0.409 -13.865 -5.810 1.00 0.00 O ATOM 0 H SER A 78 -0.282 -9.660 -5.452 1.00 0.00 H new ATOM 0 HA SER A 78 -1.571 -12.172 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.745 -12.334 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.423 -12.093 -5.546 1.00 0.00 H new ATOM 0 HG SER A 78 1.221 -14.340 -6.085 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.510 -12.790 -3.658 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.730 -12.947 -2.225 1.00 0.00 C ATOM 1159 C GLN A 79 -1.799 -14.422 -1.843 1.00 0.00 C ATOM 1160 O GLN A 79 -2.080 -15.277 -2.682 1.00 0.00 O ATOM 1161 CB GLN A 79 -3.020 -12.239 -1.805 1.00 0.00 C ATOM 1162 CG GLN A 79 -4.282 -12.995 -2.188 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.588 -12.906 -3.670 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.015 -12.085 -4.386 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -5.496 -13.755 -4.139 1.00 0.00 N ATOM 0 H GLN A 79 -1.898 -13.540 -4.230 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.888 -12.494 -1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.009 -12.092 -0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.047 -11.250 -2.261 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -4.174 -14.042 -1.905 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.125 -12.598 -1.622 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -5.946 -14.419 -3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.743 -13.743 -5.129 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.540 -14.712 -0.571 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.572 -16.084 -0.080 1.00 0.00 C ATOM 1176 C GLU A 80 -2.286 -16.163 1.266 1.00 0.00 C ATOM 1177 O GLU A 80 -2.177 -15.259 2.093 1.00 0.00 O ATOM 1178 CB GLU A 80 -0.151 -16.635 0.051 1.00 0.00 C ATOM 1179 CG GLU A 80 0.354 -17.323 -1.206 1.00 0.00 C ATOM 1180 CD GLU A 80 -0.522 -18.487 -1.626 1.00 0.00 C ATOM 1181 OE1 GLU A 80 -0.400 -19.571 -1.019 1.00 0.00 O ATOM 1182 OE2 GLU A 80 -1.330 -18.313 -2.563 1.00 0.00 O ATOM 0 H GLU A 80 -1.306 -14.016 0.137 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.123 -16.688 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.524 -15.818 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.120 -17.342 0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.402 -16.598 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.370 -17.680 -1.037 1.00 0.00 H new ATOM 1189 N ASN A 81 -3.017 -17.253 1.479 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.751 -17.451 2.724 1.00 0.00 C ATOM 1191 C ASN A 81 -4.805 -16.365 2.912 1.00 0.00 C ATOM 1192 O ASN A 81 -5.186 -16.042 4.038 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.787 -17.454 3.912 1.00 0.00 C ATOM 1194 CG ASN A 81 -1.478 -18.150 3.594 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -1.466 -19.266 3.074 1.00 0.00 O ATOM 1196 ND2 ASN A 81 -0.367 -17.492 3.904 1.00 0.00 N ATOM 0 H ASN A 81 -3.117 -18.013 0.806 1.00 0.00 H new ATOM 0 HA ASN A 81 -4.255 -18.416 2.671 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.585 -16.427 4.214 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.261 -17.948 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 81 0.544 -17.910 3.712 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -0.424 -16.569 4.334 1.00 0.00 H new ATOM 1203 N LEU A 82 -5.274 -15.804 1.803 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.285 -14.754 1.845 1.00 0.00 C ATOM 1205 C LEU A 82 -7.377 -15.008 0.810 1.00 0.00 C ATOM 1206 O LEU A 82 -7.143 -14.897 -0.392 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.642 -13.388 1.599 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.672 -12.899 2.675 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.899 -11.684 2.186 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.421 -12.576 3.960 1.00 0.00 C ATOM 0 H LEU A 82 -4.970 -16.059 0.863 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.739 -14.761 2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.110 -13.425 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.436 -12.649 1.491 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.959 -13.696 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.214 -11.351 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.332 -11.949 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.596 -10.881 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.715 -12.229 4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.157 -11.796 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.928 -13.471 4.321 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.571 -15.347 1.288 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.699 -15.615 0.404 1.00 0.00 C ATOM 1224 C GLU A 83 -10.442 -14.326 0.064 1.00 0.00 C ATOM 1225 O GLU A 83 -10.238 -13.293 0.702 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.658 -16.614 1.054 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.554 -15.996 2.114 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.655 -16.935 2.567 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -13.459 -17.361 1.711 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -12.714 -17.244 3.775 1.00 0.00 O ATOM 0 H GLU A 83 -8.781 -15.442 2.282 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.310 -16.044 -0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.281 -17.063 0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -10.079 -17.420 1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.949 -15.710 2.974 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.000 -15.083 1.720 1.00 0.00 H new ATOM 1237 N ASP A 84 -11.303 -14.396 -0.945 1.00 0.00 N ATOM 1238 CA ASP A 84 -12.078 -13.236 -1.370 1.00 0.00 C ATOM 1239 C ASP A 84 -12.478 -12.381 -0.172 1.00 0.00 C ATOM 1240 O ASP A 84 -12.175 -11.189 -0.119 1.00 0.00 O ATOM 1241 CB ASP A 84 -13.326 -13.681 -2.133 1.00 0.00 C ATOM 1242 CG ASP A 84 -13.977 -12.542 -2.894 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -14.572 -11.658 -2.243 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -13.892 -12.536 -4.140 1.00 0.00 O ATOM 0 H ASP A 84 -11.482 -15.243 -1.484 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.453 -12.635 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.058 -14.474 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.046 -14.104 -1.432 1.00 0.00 H new ATOM 1249 N ASN A 85 -13.160 -12.997 0.788 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.603 -12.292 1.985 1.00 0.00 C ATOM 1251 C ASN A 85 -12.435 -11.582 2.662 1.00 0.00 C ATOM 1252 O ASN A 85 -12.524 -10.403 3.003 1.00 0.00 O ATOM 1253 CB ASN A 85 -14.259 -13.268 2.964 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.897 -12.561 4.145 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -15.225 -11.377 4.070 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.075 -13.287 5.242 1.00 0.00 N ATOM 0 H ASN A 85 -13.418 -13.983 0.760 1.00 0.00 H new ATOM 0 HA ASN A 85 -14.335 -11.543 1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -15.017 -13.850 2.440 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.511 -13.973 3.327 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -15.499 -12.866 6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -14.787 -14.265 5.258 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.339 -12.309 2.853 1.00 0.00 N ATOM 1264 CA ASP A 86 -10.152 -11.750 3.488 1.00 0.00 C ATOM 1265 C ASP A 86 -9.562 -10.626 2.642 1.00 0.00 C ATOM 1266 O ASP A 86 -9.517 -9.471 3.068 1.00 0.00 O ATOM 1267 CB ASP A 86 -9.104 -12.841 3.710 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.619 -13.970 4.581 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -10.821 -13.956 4.920 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.821 -14.867 4.925 1.00 0.00 O ATOM 0 H ASP A 86 -11.249 -13.287 2.577 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.447 -11.338 4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.792 -13.243 2.746 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.220 -12.403 4.173 1.00 0.00 H new ATOM 1275 N VAL A 87 -9.108 -10.971 1.441 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.520 -9.992 0.535 1.00 0.00 C ATOM 1277 C VAL A 87 -9.375 -8.732 0.458 1.00 0.00 C ATOM 1278 O VAL A 87 -8.875 -7.619 0.622 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.349 -10.571 -0.882 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.809 -9.511 -1.830 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.437 -11.787 -0.854 1.00 0.00 C ATOM 0 H VAL A 87 -9.136 -11.922 1.073 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.539 -9.738 0.936 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.326 -10.887 -1.247 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.695 -9.938 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.504 -8.673 -1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.841 -9.162 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.328 -12.183 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.459 -11.499 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.870 -12.552 -0.209 1.00 0.00 H new ATOM 1291 N SER A 88 -10.668 -8.915 0.208 1.00 0.00 N ATOM 1292 CA SER A 88 -11.593 -7.793 0.106 1.00 0.00 C ATOM 1293 C SER A 88 -11.490 -6.890 1.332 1.00 0.00 C ATOM 1294 O SER A 88 -11.294 -5.681 1.211 1.00 0.00 O ATOM 1295 CB SER A 88 -13.028 -8.300 -0.048 1.00 0.00 C ATOM 1296 OG SER A 88 -13.288 -8.700 -1.382 1.00 0.00 O ATOM 0 H SER A 88 -11.098 -9.830 0.072 1.00 0.00 H new ATOM 0 HA SER A 88 -11.324 -7.212 -0.776 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.194 -9.141 0.626 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.727 -7.516 0.242 1.00 0.00 H new ATOM 0 HG SER A 88 -13.035 -9.640 -1.497 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.622 -7.487 2.511 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.542 -6.739 3.760 1.00 0.00 C ATOM 1304 C ASP A 89 -10.503 -5.626 3.662 1.00 0.00 C ATOM 1305 O ASP A 89 -10.738 -4.503 4.110 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.197 -7.675 4.920 1.00 0.00 C ATOM 1307 CG ASP A 89 -11.733 -7.175 6.247 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.554 -6.235 6.238 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -11.330 -7.724 7.294 1.00 0.00 O ATOM 0 H ASP A 89 -11.785 -8.487 2.628 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.516 -6.287 3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.604 -8.666 4.717 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.114 -7.783 4.986 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.355 -5.946 3.074 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.281 -4.973 2.918 1.00 0.00 C ATOM 1316 C ILE A 90 -8.581 -4.001 1.782 1.00 0.00 C ATOM 1317 O ILE A 90 -8.373 -2.794 1.911 1.00 0.00 O ATOM 1318 CB ILE A 90 -6.932 -5.664 2.645 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.406 -6.327 3.920 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.922 -4.660 2.109 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -6.896 -7.745 4.109 1.00 0.00 C ATOM 0 H ILE A 90 -9.145 -6.871 2.698 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.215 -4.422 3.856 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.083 -6.437 1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.316 -6.328 3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.706 -5.730 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.974 -5.163 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.295 -4.229 1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.773 -3.867 2.842 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -6.484 -8.152 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -7.985 -7.749 4.165 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -6.573 -8.357 3.267 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.073 -4.534 0.669 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.404 -3.714 -0.491 1.00 0.00 C ATOM 1335 C LEU A 91 -10.372 -2.598 -0.110 1.00 0.00 C ATOM 1336 O LEU A 91 -10.261 -1.472 -0.596 1.00 0.00 O ATOM 1337 CB LEU A 91 -10.015 -4.580 -1.595 1.00 0.00 C ATOM 1338 CG LEU A 91 -9.023 -5.282 -2.523 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.713 -6.395 -3.297 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.385 -4.283 -3.476 1.00 0.00 C ATOM 0 H LEU A 91 -9.252 -5.531 0.545 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.484 -3.262 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.644 -5.338 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.668 -3.953 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.235 -5.725 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.992 -6.884 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.121 -7.125 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.521 -5.975 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.682 -4.801 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.160 -3.810 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.855 -3.521 -2.904 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.320 -2.917 0.764 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.306 -1.942 1.214 1.00 0.00 C ATOM 1354 C LYS A 92 -11.663 -0.896 2.119 1.00 0.00 C ATOM 1355 O LYS A 92 -11.879 0.305 1.948 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.446 -2.643 1.957 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.381 -3.417 1.044 1.00 0.00 C ATOM 1358 CD LYS A 92 -15.146 -4.486 1.807 1.00 0.00 C ATOM 1359 CE LYS A 92 -16.267 -3.882 2.640 1.00 0.00 C ATOM 1360 NZ LYS A 92 -17.521 -3.728 1.853 1.00 0.00 N ATOM 0 H LYS A 92 -11.426 -3.844 1.175 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.709 -1.439 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.023 -3.326 2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.022 -1.899 2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.085 -2.729 0.575 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.807 -3.881 0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.562 -5.208 1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.461 -5.031 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.457 -4.515 3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.954 -2.909 3.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -18.260 -3.313 2.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.346 -3.103 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.834 -4.660 1.513 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.872 -1.359 3.080 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.195 -0.462 4.012 1.00 0.00 C ATOM 1376 C LEU A 93 -9.394 0.597 3.263 1.00 0.00 C ATOM 1377 O LEU A 93 -9.341 1.757 3.674 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.271 -1.258 4.936 1.00 0.00 C ATOM 1379 CG LEU A 93 -8.035 -0.519 5.448 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -7.632 -1.038 6.819 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -6.884 -0.658 4.463 1.00 0.00 C ATOM 0 H LEU A 93 -10.683 -2.349 3.235 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.954 0.040 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.851 -1.593 5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.942 -2.151 4.406 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.281 0.539 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.750 -0.500 7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.451 -0.885 7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.405 -2.102 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.013 -0.126 4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.638 -1.712 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.175 -0.236 3.501 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.773 0.193 2.160 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.975 1.108 1.351 1.00 0.00 C ATOM 1395 C LEU A 94 -8.843 2.223 0.776 1.00 0.00 C ATOM 1396 O LEU A 94 -8.537 3.405 0.933 1.00 0.00 O ATOM 1397 CB LEU A 94 -7.284 0.349 0.218 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.239 -0.684 0.643 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.933 -1.636 -0.503 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.969 0.006 1.118 1.00 0.00 C ATOM 0 H LEU A 94 -8.807 -0.763 1.805 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.217 1.556 1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.048 -0.158 -0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.803 1.074 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.646 -1.264 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.188 -2.364 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.845 -2.156 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.547 -1.071 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.237 -0.744 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.559 0.611 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.200 0.646 1.969 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.927 1.839 0.111 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.841 2.806 -0.484 1.00 0.00 C ATOM 1414 C ALA A 95 -11.123 3.957 0.475 1.00 0.00 C ATOM 1415 O ALA A 95 -10.988 5.127 0.114 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.140 2.124 -0.890 1.00 0.00 C ATOM 0 H ALA A 95 -10.194 0.865 -0.029 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.366 3.218 -1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.813 2.858 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.928 1.341 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.610 1.684 -0.011 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.517 3.619 1.698 1.00 0.00 N ATOM 1423 CA LEU A 96 -11.819 4.625 2.710 1.00 0.00 C ATOM 1424 C LEU A 96 -10.593 5.483 3.007 1.00 0.00 C ATOM 1425 O LEU A 96 -10.560 6.669 2.679 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.309 3.954 3.994 1.00 0.00 C ATOM 1427 CG LEU A 96 -13.813 3.689 4.080 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.154 2.344 3.457 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -14.282 3.743 5.527 1.00 0.00 C ATOM 0 H LEU A 96 -11.635 2.656 2.013 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.607 5.271 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -11.786 3.004 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.021 4.579 4.840 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.333 4.467 3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.228 2.172 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.854 2.342 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -13.625 1.553 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.354 3.552 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.756 2.986 6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.072 4.729 5.941 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.588 4.875 3.629 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.360 5.584 3.969 1.00 0.00 C ATOM 1443 C GLN A 97 -7.947 6.528 2.844 1.00 0.00 C ATOM 1444 O GLN A 97 -7.808 7.733 3.052 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.234 4.588 4.254 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.372 3.881 5.593 1.00 0.00 C ATOM 1447 CD GLN A 97 -6.757 4.666 6.734 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -6.173 5.730 6.527 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -6.885 4.144 7.949 1.00 0.00 N ATOM 0 H GLN A 97 -9.600 3.894 3.908 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.548 6.176 4.865 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.210 3.842 3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.280 5.114 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.428 3.710 5.802 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.897 2.902 5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.377 3.259 8.075 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.491 4.628 8.756 1.00 0.00 H new ATOM 1458 N ALA A 98 -7.752 5.971 1.653 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.357 6.764 0.496 1.00 0.00 C ATOM 1460 C ALA A 98 -8.325 7.919 0.265 1.00 0.00 C ATOM 1461 O ALA A 98 -7.907 9.053 0.030 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.276 5.884 -0.743 1.00 0.00 C ATOM 0 H ALA A 98 -7.861 4.975 1.465 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.372 7.186 0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.980 6.489 -1.600 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.539 5.097 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.251 5.435 -0.935 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.619 7.623 0.331 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.646 8.638 0.128 1.00 0.00 C ATOM 1470 C GLU A 99 -10.631 9.662 1.259 1.00 0.00 C ATOM 1471 O GLU A 99 -11.114 10.782 1.102 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.027 7.987 0.033 1.00 0.00 C ATOM 1473 CG GLU A 99 -13.176 8.970 0.183 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.418 8.535 -0.569 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -14.490 8.786 -1.791 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -15.319 7.945 0.063 1.00 0.00 O ATOM 0 H GLU A 99 -9.981 6.689 0.523 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.430 9.153 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.116 7.482 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.112 7.221 0.804 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.417 9.083 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.861 9.949 -0.179 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.073 9.267 2.399 1.00 0.00 N ATOM 1484 CA GLU A 100 -9.996 10.149 3.558 1.00 0.00 C ATOM 1485 C GLU A 100 -8.693 10.944 3.551 1.00 0.00 C ATOM 1486 O GLU A 100 -8.567 11.955 4.241 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.107 9.340 4.851 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.204 10.200 6.101 1.00 0.00 C ATOM 1489 CD GLU A 100 -11.598 10.754 6.321 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -12.321 10.953 5.322 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -11.966 10.989 7.491 1.00 0.00 O ATOM 0 H GLU A 100 -9.668 8.342 2.545 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.829 10.850 3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.986 8.697 4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.239 8.686 4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.911 9.608 6.968 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.497 11.026 6.025 1.00 0.00 H new ATOM 1498 N ASN A 101 -7.726 10.477 2.768 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.432 11.142 2.672 1.00 0.00 C ATOM 1500 C ASN A 101 -6.337 11.964 1.391 1.00 0.00 C ATOM 1501 O ASN A 101 -5.270 12.474 1.045 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.302 10.112 2.716 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.150 9.477 4.085 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -4.695 10.118 5.032 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -5.533 8.210 4.195 1.00 0.00 N ATOM 0 H ASN A 101 -7.814 9.641 2.191 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.333 11.816 3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.495 9.334 1.977 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.365 10.593 2.436 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.455 7.730 5.092 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.905 7.717 3.383 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.458 12.090 0.691 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.502 12.852 -0.553 1.00 0.00 C ATOM 1514 C LEU A 102 -6.943 14.257 -0.351 1.00 0.00 C ATOM 1515 O LEU A 102 -7.570 15.100 0.289 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.938 12.933 -1.074 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.376 11.807 -2.012 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.842 11.962 -2.383 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.507 11.786 -3.261 1.00 0.00 C ATOM 0 H LEU A 102 -8.349 11.675 0.963 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.884 12.337 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.613 12.950 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.061 13.882 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.253 10.857 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.136 11.152 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.451 11.927 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.991 12.918 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.833 10.979 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.598 12.738 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.467 11.626 -2.978 1.00 0.00 H new ATOM 1531 N GLY A 103 -5.759 14.502 -0.904 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.136 15.806 -0.776 1.00 0.00 C ATOM 1533 C GLY A 103 -3.666 15.714 -0.414 1.00 0.00 C ATOM 1534 O GLY A 103 -2.977 16.729 -0.326 1.00 0.00 O ATOM 0 H GLY A 103 -5.220 13.820 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.242 16.350 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.660 16.382 -0.013 1.00 0.00 H new ATOM 1538 N MET A 104 -3.186 14.493 -0.203 1.00 0.00 N ATOM 1539 CA MET A 104 -1.789 14.272 0.152 1.00 0.00 C ATOM 1540 C MET A 104 -1.415 12.802 -0.001 1.00 0.00 C ATOM 1541 O MET A 104 -2.277 11.923 0.043 1.00 0.00 O ATOM 1542 CB MET A 104 -1.527 14.730 1.588 1.00 0.00 C ATOM 1543 CG MET A 104 -2.255 13.900 2.633 1.00 0.00 C ATOM 1544 SD MET A 104 -2.581 14.821 4.149 1.00 0.00 S ATOM 1545 CE MET A 104 -1.200 14.302 5.164 1.00 0.00 C ATOM 0 H MET A 104 -3.744 13.642 -0.272 1.00 0.00 H new ATOM 0 HA MET A 104 -1.171 14.858 -0.528 1.00 0.00 H new ATOM 0 HB2 MET A 104 -0.456 14.688 1.784 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.829 15.772 1.689 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.199 13.546 2.217 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.660 13.018 2.869 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.261 14.788 6.138 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.232 13.220 5.296 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.266 14.581 4.677 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.124 12.540 -0.182 1.00 0.00 N ATOM 1556 CA VAL A 105 0.364 11.175 -0.342 1.00 0.00 C ATOM 1557 C VAL A 105 -0.264 10.243 0.688 1.00 0.00 C ATOM 1558 O VAL A 105 -0.232 10.516 1.888 1.00 0.00 O ATOM 1559 CB VAL A 105 1.897 11.108 -0.211 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.560 12.028 -1.225 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.327 11.465 1.204 1.00 0.00 C ATOM 0 H VAL A 105 0.602 13.255 -0.221 1.00 0.00 H new ATOM 0 HA VAL A 105 0.078 10.852 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 105 2.217 10.087 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.643 11.968 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.278 11.723 -2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.235 13.054 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.413 11.412 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.996 12.476 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.881 10.763 1.908 1.00 0.00 H new ATOM 1571 N MET A 106 -0.834 9.141 0.211 1.00 0.00 N ATOM 1572 CA MET A 106 -1.468 8.167 1.092 1.00 0.00 C ATOM 1573 C MET A 106 -0.838 6.788 0.921 1.00 0.00 C ATOM 1574 O MET A 106 -1.484 5.767 1.158 1.00 0.00 O ATOM 1575 CB MET A 106 -2.970 8.093 0.808 1.00 0.00 C ATOM 1576 CG MET A 106 -3.301 7.868 -0.658 1.00 0.00 C ATOM 1577 SD MET A 106 -4.950 8.451 -1.095 1.00 0.00 S ATOM 1578 CE MET A 106 -4.682 10.221 -1.141 1.00 0.00 C ATOM 0 H MET A 106 -0.870 8.900 -0.780 1.00 0.00 H new ATOM 0 HA MET A 106 -1.315 8.492 2.121 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.404 7.285 1.398 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.440 9.019 1.140 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.563 8.380 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.224 6.805 -0.885 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.584 10.716 -1.502 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.447 10.580 -0.139 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.852 10.446 -1.811 1.00 0.00 H new ATOM 1588 N ILE A 107 0.425 6.767 0.509 1.00 0.00 N ATOM 1589 CA ILE A 107 1.141 5.514 0.307 1.00 0.00 C ATOM 1590 C ILE A 107 1.585 4.914 1.637 1.00 0.00 C ATOM 1591 O ILE A 107 1.222 3.787 1.974 1.00 0.00 O ATOM 1592 CB ILE A 107 2.376 5.709 -0.592 1.00 0.00 C ATOM 1593 CG1 ILE A 107 2.009 6.536 -1.826 1.00 0.00 C ATOM 1594 CG2 ILE A 107 2.951 4.362 -1.003 1.00 0.00 C ATOM 1595 CD1 ILE A 107 1.235 5.759 -2.867 1.00 0.00 C ATOM 0 H ILE A 107 0.973 7.603 0.309 1.00 0.00 H new ATOM 0 HA ILE A 107 0.448 4.831 -0.185 1.00 0.00 H new ATOM 0 HB ILE A 107 3.136 6.249 -0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.418 7.397 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.922 6.923 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.823 4.517 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.244 3.805 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.198 3.797 -1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.010 6.409 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.832 4.913 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.305 5.394 -2.432 1.00 0.00 H new ATOM 1607 N PHE A 108 2.370 5.676 2.391 1.00 0.00 N ATOM 1608 CA PHE A 108 2.863 5.221 3.686 1.00 0.00 C ATOM 1609 C PHE A 108 1.705 4.862 4.613 1.00 0.00 C ATOM 1610 O PHE A 108 1.840 4.012 5.494 1.00 0.00 O ATOM 1611 CB PHE A 108 3.733 6.301 4.332 1.00 0.00 C ATOM 1612 CG PHE A 108 3.975 6.077 5.798 1.00 0.00 C ATOM 1613 CD1 PHE A 108 4.769 5.028 6.231 1.00 0.00 C ATOM 1614 CD2 PHE A 108 3.408 6.917 6.743 1.00 0.00 C ATOM 1615 CE1 PHE A 108 4.992 4.820 7.579 1.00 0.00 C ATOM 1616 CE2 PHE A 108 3.628 6.715 8.092 1.00 0.00 C ATOM 1617 CZ PHE A 108 4.422 5.665 8.511 1.00 0.00 C ATOM 0 H PHE A 108 2.679 6.612 2.128 1.00 0.00 H new ATOM 0 HA PHE A 108 3.466 4.327 3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.692 6.341 3.815 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.256 7.271 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.219 4.365 5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 108 2.787 7.740 6.421 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.612 3.997 7.903 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.180 7.377 8.818 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.597 5.505 9.565 1.00 0.00 H new ATOM 1627 N THR A 109 0.566 5.517 4.408 1.00 0.00 N ATOM 1628 CA THR A 109 -0.615 5.270 5.226 1.00 0.00 C ATOM 1629 C THR A 109 -1.324 3.990 4.795 1.00 0.00 C ATOM 1630 O THR A 109 -1.395 3.023 5.553 1.00 0.00 O ATOM 1631 CB THR A 109 -1.608 6.444 5.147 1.00 0.00 C ATOM 1632 OG1 THR A 109 -0.992 7.640 5.637 1.00 0.00 O ATOM 1633 CG2 THR A 109 -2.862 6.147 5.956 1.00 0.00 C ATOM 0 H THR A 109 0.437 6.222 3.683 1.00 0.00 H new ATOM 0 HA THR A 109 -0.271 5.163 6.255 1.00 0.00 H new ATOM 0 HB THR A 109 -1.891 6.582 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.629 8.382 5.582 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.549 6.990 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.345 5.252 5.563 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.592 5.985 7.000 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.845 3.991 3.573 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.548 2.829 3.041 1.00 0.00 C ATOM 1643 C LEU A 110 -1.925 1.534 3.552 1.00 0.00 C ATOM 1644 O LEU A 110 -2.591 0.727 4.201 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.525 2.851 1.511 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.556 3.757 0.837 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.317 3.812 -0.664 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.967 3.274 1.137 1.00 0.00 C ATOM 0 H LEU A 110 -1.794 4.783 2.932 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.582 2.872 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.532 3.161 1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.675 1.833 1.151 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.445 4.764 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.060 4.461 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.319 4.205 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.400 2.809 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.688 3.931 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.091 2.258 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.135 3.287 2.214 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.643 1.344 3.257 1.00 0.00 N ATOM 1661 CA VAL A 111 0.071 0.149 3.689 1.00 0.00 C ATOM 1662 C VAL A 111 -0.027 -0.034 5.200 1.00 0.00 C ATOM 1663 O VAL A 111 -0.359 -1.116 5.686 1.00 0.00 O ATOM 1664 CB VAL A 111 1.557 0.206 3.286 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.223 -1.143 3.509 1.00 0.00 C ATOM 1666 CG2 VAL A 111 1.698 0.647 1.837 1.00 0.00 C ATOM 0 H VAL A 111 -0.078 2.002 2.721 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.401 -0.698 3.191 1.00 0.00 H new ATOM 0 HB VAL A 111 2.059 0.940 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.272 -1.083 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.153 -1.414 4.563 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.722 -1.900 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.754 0.682 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.182 -0.062 1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.259 1.637 1.714 1.00 0.00 H new ATOM 1676 N THR A 112 0.262 1.032 5.940 1.00 0.00 N ATOM 1677 CA THR A 112 0.207 0.989 7.395 1.00 0.00 C ATOM 1678 C THR A 112 -1.124 0.425 7.879 1.00 0.00 C ATOM 1679 O THR A 112 -1.189 -0.235 8.916 1.00 0.00 O ATOM 1680 CB THR A 112 0.411 2.389 8.006 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.769 2.807 7.830 1.00 0.00 O ATOM 1682 CG2 THR A 112 0.063 2.389 9.487 1.00 0.00 C ATOM 0 H THR A 112 0.537 1.936 5.555 1.00 0.00 H new ATOM 0 HA THR A 112 1.016 0.336 7.723 1.00 0.00 H new ATOM 0 HB THR A 112 -0.252 3.085 7.493 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.861 3.265 6.969 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.215 3.388 9.896 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.980 2.099 9.616 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.704 1.681 10.011 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.183 0.688 7.121 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.512 0.204 7.471 1.00 0.00 C ATOM 1692 C ALA A 113 -3.677 -1.266 7.099 1.00 0.00 C ATOM 1693 O ALA A 113 -4.512 -1.971 7.666 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.579 1.046 6.787 1.00 0.00 C ATOM 0 H ALA A 113 -2.146 1.234 6.260 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.631 0.294 8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.566 0.672 7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.484 2.084 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.452 0.986 5.706 1.00 0.00 H new ATOM 1700 N VAL A 114 -2.876 -1.722 6.141 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.933 -3.109 5.693 1.00 0.00 C ATOM 1702 C VAL A 114 -2.096 -4.012 6.592 1.00 0.00 C ATOM 1703 O VAL A 114 -2.498 -5.131 6.909 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.440 -3.250 4.241 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.141 -4.706 3.917 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -3.465 -2.679 3.272 1.00 0.00 C ATOM 0 H VAL A 114 -2.180 -1.152 5.660 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.978 -3.416 5.746 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.516 -2.682 4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.794 -4.786 2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.368 -5.077 4.590 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.046 -5.300 4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.100 -2.787 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.407 -3.217 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.624 -1.623 3.491 1.00 0.00 H new ATOM 1716 N GLN A 115 -0.932 -3.516 7.000 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.039 -4.279 7.864 1.00 0.00 C ATOM 1718 C GLN A 115 -0.736 -4.664 9.165 1.00 0.00 C ATOM 1719 O GLN A 115 -0.667 -5.812 9.600 1.00 0.00 O ATOM 1720 CB GLN A 115 1.224 -3.472 8.167 1.00 0.00 C ATOM 1721 CG GLN A 115 2.209 -4.199 9.069 1.00 0.00 C ATOM 1722 CD GLN A 115 2.802 -5.430 8.413 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.788 -5.343 7.680 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.204 -6.586 8.674 1.00 0.00 N ATOM 0 H GLN A 115 -0.586 -2.591 6.747 1.00 0.00 H new ATOM 0 HA GLN A 115 0.240 -5.193 7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.719 -3.222 7.229 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.940 -2.531 8.638 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.013 -3.517 9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 115 1.705 -4.490 9.991 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.389 -6.612 9.287 1.00 0.00 H new ATOM 0 HE22 GLN A 115 2.559 -7.449 8.261 1.00 0.00 H new ATOM 1733 N GLU A 116 -1.405 -3.694 9.780 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.114 -3.932 11.033 1.00 0.00 C ATOM 1735 C GLU A 116 -3.295 -4.874 10.819 1.00 0.00 C ATOM 1736 O GLU A 116 -3.624 -5.682 11.688 1.00 0.00 O ATOM 1737 CB GLU A 116 -2.603 -2.609 11.627 1.00 0.00 C ATOM 1738 CG GLU A 116 -1.481 -1.714 12.125 1.00 0.00 C ATOM 1739 CD GLU A 116 -0.707 -2.333 13.272 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -1.168 -2.222 14.427 1.00 0.00 O ATOM 1741 OE2 GLU A 116 0.361 -2.928 13.015 1.00 0.00 O ATOM 0 H GLU A 116 -1.471 -2.737 9.432 1.00 0.00 H new ATOM 0 HA GLU A 116 -1.420 -4.400 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.177 -2.072 10.872 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.282 -2.820 12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.798 -1.503 11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.898 -0.760 12.446 1.00 0.00 H new ATOM 1748 N LYS A 117 -3.930 -4.764 9.657 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.074 -5.605 9.327 1.00 0.00 C ATOM 1750 C LYS A 117 -4.666 -7.073 9.252 1.00 0.00 C ATOM 1751 O LYS A 117 -5.189 -7.912 9.987 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.689 -5.166 7.996 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.092 -5.699 7.769 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.089 -5.073 8.730 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.520 -5.260 8.249 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.460 -4.327 8.929 1.00 0.00 N ATOM 0 H LYS A 117 -3.671 -4.100 8.927 1.00 0.00 H new ATOM 0 HA LYS A 117 -5.816 -5.493 10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.713 -4.077 7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.047 -5.499 7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.398 -5.496 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.095 -6.782 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.975 -5.521 9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.876 -4.009 8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.565 -5.100 7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.833 -6.288 8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.424 -4.486 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.436 -4.497 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.177 -3.346 8.734 1.00 0.00 H new ATOM 1770 N LEU A 118 -3.730 -7.376 8.360 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.250 -8.744 8.189 1.00 0.00 C ATOM 1772 C LEU A 118 -2.824 -9.342 9.526 1.00 0.00 C ATOM 1773 O LEU A 118 -3.021 -10.530 9.776 1.00 0.00 O ATOM 1774 CB LEU A 118 -2.078 -8.775 7.207 1.00 0.00 C ATOM 1775 CG LEU A 118 -2.399 -8.373 5.767 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -1.151 -7.857 5.067 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -2.993 -9.548 5.004 1.00 0.00 C ATOM 0 H LEU A 118 -3.288 -6.694 7.744 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.068 -9.343 7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.298 -8.113 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.664 -9.783 7.198 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.137 -7.571 5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.398 -7.576 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.768 -6.987 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.391 -8.638 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.215 -9.243 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.279 -10.371 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.911 -9.873 5.493 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.242 -8.509 10.383 1.00 0.00 N ATOM 1790 CA ASN A 119 -1.789 -8.956 11.695 1.00 0.00 C ATOM 1791 C ASN A 119 -2.971 -9.378 12.563 1.00 0.00 C ATOM 1792 O ASN A 119 -2.814 -10.149 13.509 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.002 -7.844 12.392 1.00 0.00 C ATOM 1794 CG ASN A 119 0.278 -7.495 11.658 1.00 0.00 C ATOM 1795 OD1 ASN A 119 0.450 -7.839 10.489 1.00 0.00 O ATOM 1796 ND2 ASN A 119 1.185 -6.809 12.345 1.00 0.00 N ATOM 0 H ASN A 119 -2.073 -7.521 10.192 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.138 -9.819 11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.627 -6.954 12.470 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.762 -8.155 13.409 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.067 -6.546 11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.999 -6.545 13.313 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.153 -8.868 12.233 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.361 -9.193 12.982 1.00 0.00 C ATOM 1805 C GLU A 120 -5.967 -10.506 12.496 1.00 0.00 C ATOM 1806 O GLU A 120 -6.442 -11.316 13.293 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.387 -8.066 12.852 1.00 0.00 C ATOM 1808 CG GLU A 120 -5.994 -6.796 13.588 1.00 0.00 C ATOM 1809 CD GLU A 120 -6.119 -6.932 15.093 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -7.168 -7.426 15.559 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -5.169 -6.544 15.806 1.00 0.00 O ATOM 0 H GLU A 120 -4.300 -8.228 11.452 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.087 -9.306 14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.528 -7.835 11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.347 -8.414 13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.966 -6.537 13.334 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.623 -5.974 13.248 1.00 0.00 H new ATOM 1818 N ILE A 121 -5.947 -10.709 11.183 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.494 -11.923 10.589 1.00 0.00 C ATOM 1820 C ILE A 121 -5.636 -13.137 10.932 1.00 0.00 C ATOM 1821 O ILE A 121 -6.127 -14.121 11.485 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.603 -11.802 9.058 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.419 -10.564 8.680 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.231 -13.057 8.471 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.577 -10.377 7.187 1.00 0.00 C ATOM 0 H ILE A 121 -5.558 -10.049 10.510 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.492 -12.056 11.006 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.601 -11.694 8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.407 -10.637 9.135 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -6.939 -9.680 9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.301 -12.956 7.388 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.614 -13.921 8.716 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -8.229 -13.194 8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.166 -9.481 6.993 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.594 -10.272 6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.085 -11.244 6.764 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.351 -13.059 10.600 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.423 -14.149 10.875 1.00 0.00 C ATOM 1839 C VAL A 122 -3.670 -14.746 12.256 1.00 0.00 C ATOM 1840 O VAL A 122 -3.353 -15.909 12.508 1.00 0.00 O ATOM 1841 CB VAL A 122 -1.960 -13.677 10.786 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.625 -12.752 11.946 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -1.017 -14.870 10.756 1.00 0.00 C ATOM 0 H VAL A 122 -3.929 -12.252 10.140 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.597 -14.912 10.116 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.833 -13.118 9.859 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.587 -12.429 11.866 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.279 -11.881 11.917 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.768 -13.282 12.887 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.013 -14.518 10.693 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.145 -15.458 11.665 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.242 -15.490 9.888 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.239 -13.943 13.149 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.530 -14.391 14.505 1.00 0.00 C ATOM 1855 C ASP A 123 -5.863 -15.131 14.558 1.00 0.00 C ATOM 1856 O ASP A 123 -5.952 -16.229 15.107 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.555 -13.200 15.465 1.00 0.00 C ATOM 1858 CG ASP A 123 -4.408 -13.621 16.914 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -5.360 -14.219 17.457 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -3.341 -13.352 17.505 1.00 0.00 O ATOM 0 H ASP A 123 -4.508 -12.978 12.957 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.741 -15.078 14.812 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.750 -12.512 15.206 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.492 -12.657 15.341 1.00 0.00 H new ATOM 1865 N GLN A 124 -6.896 -14.521 13.986 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.224 -15.122 13.970 1.00 0.00 C ATOM 1867 C GLN A 124 -8.201 -16.477 13.272 1.00 0.00 C ATOM 1868 O GLN A 124 -9.156 -17.249 13.362 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.219 -14.193 13.271 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.295 -14.402 11.768 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.419 -13.615 11.124 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -10.062 -12.670 10.262 1.00 0.00 O flip ATOM 1873 NE2 GLN A 124 -11.595 -13.852 11.400 1.00 0.00 N flip ATOM 0 H GLN A 124 -6.839 -13.611 13.528 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.539 -15.271 15.003 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.209 -14.345 13.701 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.940 -13.159 13.472 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.347 -14.110 11.316 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.434 -15.463 11.559 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.824 -14.588 12.068 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.341 -13.313 10.960 1.00 0.00 H new ATOM 1882 N ILE A 125 -7.104 -16.760 12.576 1.00 0.00 N ATOM 1883 CA ILE A 125 -6.956 -18.023 11.864 1.00 0.00 C ATOM 1884 C ILE A 125 -6.675 -19.169 12.830 1.00 0.00 C ATOM 1885 O ILE A 125 -6.816 -20.341 12.478 1.00 0.00 O ATOM 1886 CB ILE A 125 -5.823 -17.953 10.824 1.00 0.00 C ATOM 1887 CG1 ILE A 125 -6.159 -16.928 9.739 1.00 0.00 C ATOM 1888 CG2 ILE A 125 -5.584 -19.324 10.208 1.00 0.00 C ATOM 1889 CD1 ILE A 125 -5.064 -16.756 8.709 1.00 0.00 C ATOM 0 H ILE A 125 -6.305 -16.131 12.490 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.899 -18.208 11.350 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.909 -17.637 11.326 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -7.076 -17.232 9.235 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.358 -15.965 10.210 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.780 -19.258 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.305 -20.031 10.990 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.495 -19.666 9.718 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.371 -16.015 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.151 -16.421 9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.880 -17.708 8.211 1.00 0.00 H new ATOM 1901 N LYS A 126 -6.278 -18.824 14.050 1.00 0.00 N ATOM 1902 CA LYS A 126 -5.980 -19.823 15.069 1.00 0.00 C ATOM 1903 C LYS A 126 -7.188 -20.719 15.323 1.00 0.00 C ATOM 1904 O LYS A 126 -7.046 -21.864 15.754 1.00 0.00 O ATOM 1905 CB LYS A 126 -5.555 -19.141 16.372 1.00 0.00 C ATOM 1906 CG LYS A 126 -4.877 -20.078 17.356 1.00 0.00 C ATOM 1907 CD LYS A 126 -4.843 -19.487 18.755 1.00 0.00 C ATOM 1908 CE LYS A 126 -4.171 -18.123 18.768 1.00 0.00 C ATOM 1909 NZ LYS A 126 -4.279 -17.464 20.099 1.00 0.00 N ATOM 0 H LYS A 126 -6.155 -17.859 14.357 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.160 -20.443 14.706 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.877 -18.320 16.138 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.433 -18.703 16.846 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.405 -21.031 17.375 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.860 -20.284 17.022 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.860 -19.396 19.138 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.310 -20.163 19.424 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.120 -18.234 18.502 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.627 -17.486 18.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.809 -16.537 20.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.282 -17.335 20.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.822 -18.059 20.819 1.00 0.00 H new ATOM 1923 N THR A 127 -8.378 -20.192 15.052 1.00 0.00 N ATOM 1924 CA THR A 127 -9.610 -20.944 15.251 1.00 0.00 C ATOM 1925 C THR A 127 -10.362 -21.125 13.937 1.00 0.00 C ATOM 1926 O THR A 127 -10.910 -22.193 13.666 1.00 0.00 O ATOM 1927 CB THR A 127 -10.536 -20.248 16.267 1.00 0.00 C ATOM 1928 OG1 THR A 127 -11.747 -20.996 16.418 1.00 0.00 O ATOM 1929 CG2 THR A 127 -10.862 -18.831 15.820 1.00 0.00 C ATOM 0 H THR A 127 -8.514 -19.247 14.694 1.00 0.00 H new ATOM 0 HA THR A 127 -9.324 -21.921 15.641 1.00 0.00 H new ATOM 0 HB THR A 127 -10.017 -20.200 17.224 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.329 -20.548 17.066 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.517 -18.360 16.553 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.940 -18.256 15.734 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.363 -18.861 14.852 1.00 0.00 H new ATOM 1937 N ARG A 128 -10.382 -20.074 13.123 1.00 0.00 N ATOM 1938 CA ARG A 128 -11.068 -20.118 11.837 1.00 0.00 C ATOM 1939 C ARG A 128 -10.081 -19.925 10.688 1.00 0.00 C ATOM 1940 O ARG A 128 -10.300 -20.417 9.581 1.00 0.00 O ATOM 1941 CB ARG A 128 -12.153 -19.041 11.776 1.00 0.00 C ATOM 1942 CG ARG A 128 -11.632 -17.673 11.366 1.00 0.00 C ATOM 1943 CD ARG A 128 -11.663 -17.496 9.856 1.00 0.00 C ATOM 1944 NE ARG A 128 -12.932 -17.934 9.279 1.00 0.00 N ATOM 1945 CZ ARG A 128 -14.038 -17.199 9.294 1.00 0.00 C ATOM 1946 NH1 ARG A 128 -14.032 -15.997 9.853 1.00 0.00 N ATOM 1947 NH2 ARG A 128 -15.154 -17.667 8.749 1.00 0.00 N ATOM 0 H ARG A 128 -9.932 -19.183 13.331 1.00 0.00 H new ATOM 0 HA ARG A 128 -11.533 -21.099 11.735 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.923 -19.353 11.071 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.629 -18.961 12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.235 -16.897 11.837 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.611 -17.548 11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.496 -16.447 9.611 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -10.846 -18.062 9.408 1.00 0.00 H new ATOM 0 HE ARG A 128 -12.970 -18.854 8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.176 -15.634 10.273 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.883 -15.435 9.863 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.162 -18.592 8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.003 -17.102 8.761 1.00 0.00 H new TER 1961 ARG A 128