USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 939 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 112 THR OG1 : rot 94:sc= 0.486 USER MOD Set 2.1: A 95 ASN : amide:sc= -1.33 K(o=-2,f=-4.7!) USER MOD Set 2.2: A 103 ASN : amide:sc= -0.642 K(o=-2,f=-4.8!) USER MOD Set 3.1: A 22 TYR OH : rot 30:sc= -0.449 USER MOD Set 3.2: A 72 LYS NZ :NH3+ -145:sc= 1.84 (180deg=0.184!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot -47:sc= 0.785 USER MOD Single : A 5 THR OG1 : rot 180:sc=-0.00742 USER MOD Single : A 8 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.47) USER MOD Single : A 12 GLN : amide:sc= -1.36 K(o=-1.4,f=-2!) USER MOD Single : A 16 ASN : amide:sc= -1.1 K(o=-1.1,f=-4.3!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 HIS : no HD1:sc= -0.404 K(o=-0.4,f=-1.2) USER MOD Single : A 29 TYR OH : rot 30:sc= 0 USER MOD Single : A 32 HIS : no HE2:sc= -5.29! C(o=-5.3!,f=-9!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -2.93! C(o=-2.9!,f=-4.6!) USER MOD Single : A 47 CYS SG : rot 21:sc= 0.00181 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.0068) USER MOD Single : A 58 MET CE :methyl -110:sc= -8.78! (180deg=-17.2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.382 USER MOD Single : A 68 TYR OH : rot -138:sc= -2.75! USER MOD Single : A 71 ASN : amide:sc= -5.58! C(o=-5.6!,f=-13!) USER MOD Single : A 73 GLN : amide:sc= -0.0257 K(o=-0.026,f=-1.3!) USER MOD Single : A 76 ASN : amide:sc= -5.11! C(o=-5.1!,f=-8.9!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -2.42 K(o=-2.4,f=-3.2) USER MOD Single : A 83 SER OG : rot 180:sc= -0.374 USER MOD Single : A 86 SER OG : rot -69:sc= 0.538 USER MOD Single : A 89 ASN : amide:sc= -0.357 K(o=-0.36,f=-3.1!) USER MOD Single : A 100 SER OG : rot 72:sc= 0.636 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -85:sc= 0.189 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.033 3.027 -18.551 1.00 0.00 N ATOM 2 CA MET A 1 13.727 2.152 -17.614 1.00 0.00 C ATOM 3 C MET A 1 13.544 0.687 -17.999 1.00 0.00 C ATOM 4 O MET A 1 13.154 -0.136 -17.172 1.00 0.00 O ATOM 5 CB MET A 1 13.215 2.385 -16.191 1.00 0.00 C ATOM 6 CG MET A 1 14.289 2.233 -15.126 1.00 0.00 C ATOM 7 SD MET A 1 14.031 0.787 -14.081 1.00 0.00 S ATOM 8 CE MET A 1 15.703 0.470 -13.521 1.00 0.00 C ATOM 0 H1 MET A 1 13.172 4.018 -18.268 1.00 0.00 H new ATOM 0 H2 MET A 1 13.414 2.883 -19.508 1.00 0.00 H new ATOM 0 H3 MET A 1 12.017 2.805 -18.546 1.00 0.00 H new ATOM 0 HA MET A 1 14.790 2.389 -17.654 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.790 3.387 -16.126 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.408 1.682 -15.984 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.264 2.159 -15.607 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.307 3.128 -14.504 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.708 -0.399 -12.863 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.344 0.277 -14.381 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.076 1.339 -12.978 1.00 0.00 H new ATOM 18 N GLU A 2 13.827 0.372 -19.259 1.00 0.00 N ATOM 19 CA GLU A 2 13.691 -0.994 -19.752 1.00 0.00 C ATOM 20 C GLU A 2 14.169 -1.999 -18.708 1.00 0.00 C ATOM 21 O GLU A 2 15.228 -1.828 -18.105 1.00 0.00 O ATOM 22 CB GLU A 2 14.484 -1.173 -21.048 1.00 0.00 C ATOM 23 CG GLU A 2 15.943 -0.766 -20.930 1.00 0.00 C ATOM 24 CD GLU A 2 16.893 -1.911 -21.228 1.00 0.00 C ATOM 25 OE1 GLU A 2 16.772 -2.516 -22.313 1.00 0.00 O ATOM 26 OE2 GLU A 2 17.758 -2.200 -20.375 1.00 0.00 O ATOM 0 H GLU A 2 14.151 1.043 -19.956 1.00 0.00 H new ATOM 0 HA GLU A 2 12.635 -1.178 -19.952 1.00 0.00 H new ATOM 0 HB2 GLU A 2 14.431 -2.217 -21.355 1.00 0.00 H new ATOM 0 HB3 GLU A 2 14.014 -0.584 -21.836 1.00 0.00 H new ATOM 0 HG2 GLU A 2 16.144 0.056 -21.617 1.00 0.00 H new ATOM 0 HG3 GLU A 2 16.133 -0.394 -19.923 1.00 0.00 H new ATOM 33 N SER A 3 13.380 -3.048 -18.501 1.00 0.00 N ATOM 34 CA SER A 3 13.719 -4.080 -17.527 1.00 0.00 C ATOM 35 C SER A 3 14.931 -4.883 -17.987 1.00 0.00 C ATOM 36 O SER A 3 15.564 -4.553 -18.990 1.00 0.00 O ATOM 37 CB SER A 3 12.527 -5.014 -17.306 1.00 0.00 C ATOM 38 OG SER A 3 11.346 -4.279 -17.035 1.00 0.00 O ATOM 0 H SER A 3 12.501 -3.206 -18.994 1.00 0.00 H new ATOM 0 HA SER A 3 13.966 -3.590 -16.585 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.378 -5.634 -18.190 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.738 -5.688 -16.476 1.00 0.00 H new ATOM 0 HG SER A 3 10.599 -4.899 -16.899 1.00 0.00 H new ATOM 44 N SER A 4 15.248 -5.941 -17.247 1.00 0.00 N ATOM 45 CA SER A 4 16.387 -6.790 -17.575 1.00 0.00 C ATOM 46 C SER A 4 15.923 -8.182 -17.996 1.00 0.00 C ATOM 47 O SER A 4 16.613 -9.175 -17.767 1.00 0.00 O ATOM 48 CB SER A 4 17.333 -6.896 -16.378 1.00 0.00 C ATOM 49 OG SER A 4 18.507 -7.614 -16.718 1.00 0.00 O ATOM 0 H SER A 4 14.732 -6.230 -16.416 1.00 0.00 H new ATOM 0 HA SER A 4 16.919 -6.335 -18.410 1.00 0.00 H new ATOM 0 HB2 SER A 4 17.601 -5.897 -16.033 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.825 -7.394 -15.552 1.00 0.00 H new ATOM 0 HG SER A 4 18.262 -8.434 -17.196 1.00 0.00 H new ATOM 55 N THR A 5 14.747 -8.245 -18.613 1.00 0.00 N ATOM 56 CA THR A 5 14.189 -9.513 -19.065 1.00 0.00 C ATOM 57 C THR A 5 13.870 -10.425 -17.886 1.00 0.00 C ATOM 58 O THR A 5 14.767 -10.854 -17.161 1.00 0.00 O ATOM 59 CB THR A 5 15.153 -10.244 -20.018 1.00 0.00 C ATOM 60 OG1 THR A 5 15.842 -9.295 -20.840 1.00 0.00 O ATOM 61 CG2 THR A 5 14.400 -11.231 -20.897 1.00 0.00 C ATOM 0 H THR A 5 14.163 -7.433 -18.811 1.00 0.00 H new ATOM 0 HA THR A 5 13.269 -9.280 -19.600 1.00 0.00 H new ATOM 0 HB THR A 5 15.875 -10.795 -19.416 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.454 -9.767 -21.442 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.102 -11.735 -21.562 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.900 -11.969 -20.270 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.658 -10.697 -21.490 1.00 0.00 H new ATOM 69 N ASP A 6 12.587 -10.717 -17.701 1.00 0.00 N ATOM 70 CA ASP A 6 12.150 -11.580 -16.609 1.00 0.00 C ATOM 71 C ASP A 6 11.358 -12.770 -17.142 1.00 0.00 C ATOM 72 O ASP A 6 10.633 -13.429 -16.398 1.00 0.00 O ATOM 73 CB ASP A 6 11.299 -10.789 -15.615 1.00 0.00 C ATOM 74 CG ASP A 6 11.190 -9.323 -15.984 1.00 0.00 C ATOM 75 OD1 ASP A 6 10.501 -9.011 -16.978 1.00 0.00 O ATOM 76 OD2 ASP A 6 11.794 -8.487 -15.280 1.00 0.00 O ATOM 0 H ASP A 6 11.832 -10.369 -18.292 1.00 0.00 H new ATOM 0 HA ASP A 6 13.036 -11.956 -16.098 1.00 0.00 H new ATOM 0 HB2 ASP A 6 10.301 -11.224 -15.569 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.732 -10.879 -14.619 1.00 0.00 H new ATOM 81 N GLY A 7 11.502 -13.039 -18.436 1.00 0.00 N ATOM 82 CA GLY A 7 10.793 -14.149 -19.046 1.00 0.00 C ATOM 83 C GLY A 7 11.581 -14.793 -20.170 1.00 0.00 C ATOM 84 O GLY A 7 11.169 -14.751 -21.328 1.00 0.00 O ATOM 0 H GLY A 7 12.097 -12.508 -19.073 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.573 -14.898 -18.285 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.837 -13.797 -19.432 1.00 0.00 H new ATOM 88 N GLN A 8 12.718 -15.389 -19.826 1.00 0.00 N ATOM 89 CA GLN A 8 13.567 -16.042 -20.816 1.00 0.00 C ATOM 90 C GLN A 8 12.725 -16.773 -21.857 1.00 0.00 C ATOM 91 O GLN A 8 11.712 -17.390 -21.529 1.00 0.00 O ATOM 92 CB GLN A 8 14.520 -17.024 -20.132 1.00 0.00 C ATOM 93 CG GLN A 8 15.934 -16.987 -20.689 1.00 0.00 C ATOM 94 CD GLN A 8 16.574 -15.619 -20.566 1.00 0.00 C ATOM 95 OE1 GLN A 8 16.666 -14.873 -21.542 1.00 0.00 O ATOM 96 NE2 GLN A 8 17.021 -15.280 -19.362 1.00 0.00 N ATOM 0 H GLN A 8 13.072 -15.433 -18.871 1.00 0.00 H new ATOM 0 HA GLN A 8 14.151 -15.273 -21.322 1.00 0.00 H new ATOM 0 HB2 GLN A 8 14.553 -16.802 -19.065 1.00 0.00 H new ATOM 0 HB3 GLN A 8 14.124 -18.034 -20.236 1.00 0.00 H new ATOM 0 HG2 GLN A 8 16.547 -17.719 -20.163 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.915 -17.282 -21.738 1.00 0.00 H new ATOM 0 HE21 GLN A 8 16.924 -15.929 -18.581 1.00 0.00 H new ATOM 0 HE22 GLN A 8 17.461 -14.371 -19.219 1.00 0.00 H new ATOM 105 N VAL A 9 13.153 -16.699 -23.113 1.00 0.00 N ATOM 106 CA VAL A 9 12.439 -17.354 -24.203 1.00 0.00 C ATOM 107 C VAL A 9 12.877 -18.807 -24.352 1.00 0.00 C ATOM 108 O VAL A 9 13.360 -19.216 -25.408 1.00 0.00 O ATOM 109 CB VAL A 9 12.662 -16.623 -25.540 1.00 0.00 C ATOM 110 CG1 VAL A 9 11.917 -17.326 -26.665 1.00 0.00 C ATOM 111 CG2 VAL A 9 12.229 -15.169 -25.430 1.00 0.00 C ATOM 0 H VAL A 9 13.990 -16.192 -23.401 1.00 0.00 H new ATOM 0 HA VAL A 9 11.379 -17.321 -23.952 1.00 0.00 H new ATOM 0 HB VAL A 9 13.727 -16.645 -25.773 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.087 -16.795 -27.601 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.280 -18.350 -26.758 1.00 0.00 H new ATOM 0 HG13 VAL A 9 10.850 -17.338 -26.443 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.393 -14.667 -26.384 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.171 -15.123 -25.174 1.00 0.00 H new ATOM 0 HG23 VAL A 9 12.812 -14.673 -24.654 1.00 0.00 H new ATOM 121 N VAL A 10 12.705 -19.583 -23.287 1.00 0.00 N ATOM 122 CA VAL A 10 13.081 -20.992 -23.299 1.00 0.00 C ATOM 123 C VAL A 10 12.160 -21.814 -22.404 1.00 0.00 C ATOM 124 O VAL A 10 11.697 -21.356 -21.360 1.00 0.00 O ATOM 125 CB VAL A 10 14.537 -21.188 -22.837 1.00 0.00 C ATOM 126 CG1 VAL A 10 15.323 -19.894 -22.983 1.00 0.00 C ATOM 127 CG2 VAL A 10 14.577 -21.687 -21.401 1.00 0.00 C ATOM 0 H VAL A 10 12.308 -19.260 -22.405 1.00 0.00 H new ATOM 0 HA VAL A 10 12.985 -21.337 -24.329 1.00 0.00 H new ATOM 0 HB VAL A 10 15.003 -21.941 -23.472 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.349 -20.052 -22.652 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.323 -19.584 -24.028 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.861 -19.117 -22.374 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.613 -21.820 -21.091 1.00 0.00 H new ATOM 0 HG22 VAL A 10 14.094 -20.959 -20.749 1.00 0.00 H new ATOM 0 HG23 VAL A 10 14.053 -22.640 -21.332 1.00 0.00 H new ATOM 137 N PRO A 11 11.888 -23.060 -22.821 1.00 0.00 N ATOM 138 CA PRO A 11 11.021 -23.973 -22.071 1.00 0.00 C ATOM 139 C PRO A 11 11.662 -24.444 -20.769 1.00 0.00 C ATOM 140 O PRO A 11 11.971 -25.624 -20.611 1.00 0.00 O ATOM 141 CB PRO A 11 10.832 -25.151 -23.030 1.00 0.00 C ATOM 142 CG PRO A 11 12.036 -25.122 -23.907 1.00 0.00 C ATOM 143 CD PRO A 11 12.405 -23.672 -24.056 1.00 0.00 C ATOM 0 HA PRO A 11 10.088 -23.495 -21.772 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.759 -26.094 -22.489 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.916 -25.045 -23.611 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.855 -25.690 -23.465 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.823 -25.572 -24.877 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.483 -23.539 -24.150 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.951 -23.231 -24.944 1.00 0.00 H new ATOM 151 N GLN A 12 11.859 -23.513 -19.842 1.00 0.00 N ATOM 152 CA GLN A 12 12.463 -23.834 -18.554 1.00 0.00 C ATOM 153 C GLN A 12 11.401 -24.245 -17.541 1.00 0.00 C ATOM 154 O GLN A 12 11.720 -24.709 -16.447 1.00 0.00 O ATOM 155 CB GLN A 12 13.253 -22.635 -18.025 1.00 0.00 C ATOM 156 CG GLN A 12 13.784 -22.831 -16.614 1.00 0.00 C ATOM 157 CD GLN A 12 14.898 -21.862 -16.270 1.00 0.00 C ATOM 158 OE1 GLN A 12 14.856 -21.192 -15.237 1.00 0.00 O ATOM 159 NE2 GLN A 12 15.902 -21.782 -17.134 1.00 0.00 N ATOM 0 H GLN A 12 11.610 -22.531 -19.958 1.00 0.00 H new ATOM 0 HA GLN A 12 13.143 -24.673 -18.699 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.090 -22.438 -18.695 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.614 -21.752 -18.044 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.968 -22.708 -15.902 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.150 -23.852 -16.506 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.896 -22.356 -17.977 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.680 -21.147 -16.955 1.00 0.00 H new ATOM 168 N GLU A 13 10.136 -24.069 -17.912 1.00 0.00 N ATOM 169 CA GLU A 13 9.027 -24.421 -17.034 1.00 0.00 C ATOM 170 C GLU A 13 8.582 -25.862 -17.270 1.00 0.00 C ATOM 171 O GLU A 13 8.043 -26.512 -16.374 1.00 0.00 O ATOM 172 CB GLU A 13 7.850 -23.469 -17.256 1.00 0.00 C ATOM 173 CG GLU A 13 8.163 -22.023 -16.911 1.00 0.00 C ATOM 174 CD GLU A 13 7.847 -21.686 -15.466 1.00 0.00 C ATOM 175 OE1 GLU A 13 6.713 -21.964 -15.026 1.00 0.00 O ATOM 176 OE2 GLU A 13 8.736 -21.144 -14.777 1.00 0.00 O ATOM 0 H GLU A 13 9.855 -23.685 -18.814 1.00 0.00 H new ATOM 0 HA GLU A 13 9.370 -24.329 -16.003 1.00 0.00 H new ATOM 0 HB2 GLU A 13 7.540 -23.526 -18.299 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.005 -23.803 -16.654 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.218 -21.828 -17.103 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.592 -21.365 -17.567 1.00 0.00 H new ATOM 183 N VAL A 14 8.811 -26.354 -18.483 1.00 0.00 N ATOM 184 CA VAL A 14 8.435 -27.717 -18.839 1.00 0.00 C ATOM 185 C VAL A 14 9.560 -28.697 -18.527 1.00 0.00 C ATOM 186 O VAL A 14 9.327 -29.894 -18.356 1.00 0.00 O ATOM 187 CB VAL A 14 8.071 -27.828 -20.331 1.00 0.00 C ATOM 188 CG1 VAL A 14 8.538 -29.161 -20.897 1.00 0.00 C ATOM 189 CG2 VAL A 14 6.573 -27.651 -20.529 1.00 0.00 C ATOM 0 H VAL A 14 9.255 -25.829 -19.236 1.00 0.00 H new ATOM 0 HA VAL A 14 7.560 -27.970 -18.240 1.00 0.00 H new ATOM 0 HB VAL A 14 8.582 -27.032 -20.872 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.272 -29.221 -21.952 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.620 -29.243 -20.790 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.057 -29.975 -20.355 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.334 -27.732 -21.589 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.039 -28.424 -19.976 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.271 -26.670 -20.163 1.00 0.00 H new ATOM 199 N LEU A 15 10.782 -28.182 -18.454 1.00 0.00 N ATOM 200 CA LEU A 15 11.946 -29.011 -18.162 1.00 0.00 C ATOM 201 C LEU A 15 12.035 -29.320 -16.670 1.00 0.00 C ATOM 202 O LEU A 15 12.704 -30.267 -16.261 1.00 0.00 O ATOM 203 CB LEU A 15 13.225 -28.311 -18.626 1.00 0.00 C ATOM 204 CG LEU A 15 13.548 -28.422 -20.116 1.00 0.00 C ATOM 205 CD1 LEU A 15 14.533 -29.553 -20.367 1.00 0.00 C ATOM 206 CD2 LEU A 15 12.275 -28.633 -20.923 1.00 0.00 C ATOM 0 H LEU A 15 10.993 -27.194 -18.593 1.00 0.00 H new ATOM 0 HA LEU A 15 11.836 -29.951 -18.703 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.151 -27.254 -18.369 1.00 0.00 H new ATOM 0 HB3 LEU A 15 14.064 -28.719 -18.062 1.00 0.00 H new ATOM 0 HG LEU A 15 14.009 -27.488 -20.438 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.750 -29.616 -21.433 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.455 -29.360 -19.819 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.100 -30.494 -20.029 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.524 -28.710 -21.981 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.786 -29.551 -20.598 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.602 -27.789 -20.769 1.00 0.00 H new ATOM 218 N ASN A 16 11.352 -28.514 -15.863 1.00 0.00 N ATOM 219 CA ASN A 16 11.352 -28.703 -14.417 1.00 0.00 C ATOM 220 C ASN A 16 10.370 -27.748 -13.744 1.00 0.00 C ATOM 221 O ASN A 16 9.633 -27.024 -14.414 1.00 0.00 O ATOM 222 CB ASN A 16 12.758 -28.487 -13.853 1.00 0.00 C ATOM 223 CG ASN A 16 12.973 -29.215 -12.541 1.00 0.00 C ATOM 224 OD1 ASN A 16 12.136 -30.012 -12.116 1.00 0.00 O ATOM 225 ND2 ASN A 16 14.099 -28.944 -11.892 1.00 0.00 N ATOM 0 H ASN A 16 10.792 -27.725 -16.186 1.00 0.00 H new ATOM 0 HA ASN A 16 11.038 -29.726 -14.209 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.495 -28.829 -14.580 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.927 -27.420 -13.705 1.00 0.00 H new ATOM 0 HD21 ASN A 16 14.299 -29.403 -11.004 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.764 -28.276 -12.282 1.00 0.00 H new ATOM 232 N LEU A 17 10.365 -27.753 -12.416 1.00 0.00 N ATOM 233 CA LEU A 17 9.475 -26.887 -11.651 1.00 0.00 C ATOM 234 C LEU A 17 10.258 -25.778 -10.955 1.00 0.00 C ATOM 235 O LEU A 17 10.554 -25.848 -9.762 1.00 0.00 O ATOM 236 CB LEU A 17 8.700 -27.705 -10.617 1.00 0.00 C ATOM 237 CG LEU A 17 7.893 -26.904 -9.594 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.514 -25.545 -10.160 1.00 0.00 C ATOM 239 CD2 LEU A 17 6.649 -27.675 -9.174 1.00 0.00 C ATOM 0 H LEU A 17 10.967 -28.347 -11.846 1.00 0.00 H new ATOM 0 HA LEU A 17 8.771 -26.428 -12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.018 -28.371 -11.147 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.407 -28.336 -10.078 1.00 0.00 H new ATOM 0 HG LEU A 17 8.514 -26.747 -8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.940 -24.989 -9.418 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.418 -24.990 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.911 -25.680 -11.058 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.087 -27.090 -8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.025 -27.863 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.943 -28.625 -8.727 1.00 0.00 H new ATOM 251 N PRO A 18 10.600 -24.728 -11.716 1.00 0.00 N ATOM 252 CA PRO A 18 11.351 -23.582 -11.193 1.00 0.00 C ATOM 253 C PRO A 18 10.524 -22.739 -10.228 1.00 0.00 C ATOM 254 O PRO A 18 9.984 -21.697 -10.604 1.00 0.00 O ATOM 255 CB PRO A 18 11.692 -22.778 -12.450 1.00 0.00 C ATOM 256 CG PRO A 18 10.634 -23.144 -13.432 1.00 0.00 C ATOM 257 CD PRO A 18 10.280 -24.577 -13.145 1.00 0.00 C ATOM 0 HA PRO A 18 12.225 -23.894 -10.620 1.00 0.00 H new ATOM 0 HB2 PRO A 18 11.691 -21.707 -12.247 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.684 -23.030 -12.824 1.00 0.00 H new ATOM 0 HG2 PRO A 18 9.763 -22.498 -13.326 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.994 -23.028 -14.454 1.00 0.00 H new ATOM 0 HD2 PRO A 18 9.228 -24.779 -13.345 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.859 -25.265 -13.761 1.00 0.00 H new ATOM 265 N LEU A 19 10.428 -23.194 -8.984 1.00 0.00 N ATOM 266 CA LEU A 19 9.667 -22.481 -7.965 1.00 0.00 C ATOM 267 C LEU A 19 9.874 -20.974 -8.085 1.00 0.00 C ATOM 268 O LEU A 19 8.916 -20.203 -8.058 1.00 0.00 O ATOM 269 CB LEU A 19 10.077 -22.954 -6.569 1.00 0.00 C ATOM 270 CG LEU A 19 9.661 -24.376 -6.193 1.00 0.00 C ATOM 271 CD1 LEU A 19 10.834 -25.134 -5.591 1.00 0.00 C ATOM 272 CD2 LEU A 19 8.487 -24.350 -5.225 1.00 0.00 C ATOM 0 H LEU A 19 10.868 -24.054 -8.657 1.00 0.00 H new ATOM 0 HA LEU A 19 8.610 -22.697 -8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.161 -22.880 -6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.654 -22.267 -5.836 1.00 0.00 H new ATOM 0 HG LEU A 19 9.347 -24.894 -7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.519 -26.144 -5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.646 -25.184 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.179 -24.618 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.204 -25.371 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.773 -23.814 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.641 -23.846 -5.692 1.00 0.00 H new ATOM 284 N GLU A 20 11.131 -20.564 -8.220 1.00 0.00 N ATOM 285 CA GLU A 20 11.463 -19.150 -8.346 1.00 0.00 C ATOM 286 C GLU A 20 10.697 -18.512 -9.501 1.00 0.00 C ATOM 287 O GLU A 20 10.153 -17.415 -9.371 1.00 0.00 O ATOM 288 CB GLU A 20 12.968 -18.973 -8.559 1.00 0.00 C ATOM 289 CG GLU A 20 13.748 -18.788 -7.268 1.00 0.00 C ATOM 290 CD GLU A 20 14.468 -17.455 -7.208 1.00 0.00 C ATOM 291 OE1 GLU A 20 13.805 -16.435 -6.924 1.00 0.00 O ATOM 292 OE2 GLU A 20 15.694 -17.431 -7.446 1.00 0.00 O ATOM 0 H GLU A 20 11.936 -21.190 -8.245 1.00 0.00 H new ATOM 0 HA GLU A 20 11.173 -18.652 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.357 -19.844 -9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.136 -18.109 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 20 13.066 -18.867 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.475 -19.594 -7.168 1.00 0.00 H new ATOM 299 N LYS A 21 10.658 -19.207 -10.633 1.00 0.00 N ATOM 300 CA LYS A 21 9.959 -18.711 -11.813 1.00 0.00 C ATOM 301 C LYS A 21 8.450 -18.710 -11.590 1.00 0.00 C ATOM 302 O LYS A 21 7.731 -17.883 -12.151 1.00 0.00 O ATOM 303 CB LYS A 21 10.304 -19.568 -13.033 1.00 0.00 C ATOM 304 CG LYS A 21 11.750 -19.437 -13.478 1.00 0.00 C ATOM 305 CD LYS A 21 11.886 -18.501 -14.668 1.00 0.00 C ATOM 306 CE LYS A 21 13.345 -18.241 -15.009 1.00 0.00 C ATOM 307 NZ LYS A 21 13.494 -17.564 -16.327 1.00 0.00 N ATOM 0 H LYS A 21 11.103 -20.116 -10.758 1.00 0.00 H new ATOM 0 HA LYS A 21 10.283 -17.686 -11.993 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.097 -20.613 -12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.651 -19.288 -13.860 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.354 -19.065 -12.650 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.141 -20.420 -13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.381 -18.933 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.389 -17.556 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.796 -17.625 -14.231 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.889 -19.186 -15.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.503 -17.404 -16.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.087 -18.163 -17.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.997 -16.651 -16.306 1.00 0.00 H new ATOM 321 N TYR A 22 7.977 -19.639 -10.767 1.00 0.00 N ATOM 322 CA TYR A 22 6.554 -19.745 -10.471 1.00 0.00 C ATOM 323 C TYR A 22 6.093 -18.589 -9.588 1.00 0.00 C ATOM 324 O TYR A 22 5.085 -17.941 -9.870 1.00 0.00 O ATOM 325 CB TYR A 22 6.252 -21.078 -9.783 1.00 0.00 C ATOM 326 CG TYR A 22 5.220 -20.972 -8.684 1.00 0.00 C ATOM 327 CD1 TYR A 22 5.560 -20.482 -7.429 1.00 0.00 C ATOM 328 CD2 TYR A 22 3.904 -21.363 -8.899 1.00 0.00 C ATOM 329 CE1 TYR A 22 4.621 -20.384 -6.421 1.00 0.00 C ATOM 330 CE2 TYR A 22 2.957 -21.267 -7.898 1.00 0.00 C ATOM 331 CZ TYR A 22 3.320 -20.777 -6.660 1.00 0.00 C ATOM 332 OH TYR A 22 2.381 -20.681 -5.660 1.00 0.00 O ATOM 0 H TYR A 22 8.559 -20.330 -10.293 1.00 0.00 H new ATOM 0 HA TYR A 22 6.009 -19.698 -11.414 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.903 -21.792 -10.529 1.00 0.00 H new ATOM 0 HB3 TYR A 22 7.175 -21.479 -9.365 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.577 -20.172 -7.238 1.00 0.00 H new ATOM 0 HD2 TYR A 22 3.617 -21.749 -9.866 1.00 0.00 H new ATOM 0 HE1 TYR A 22 4.903 -20.002 -5.451 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.938 -21.574 -8.083 1.00 0.00 H new ATOM 0 HH TYR A 22 2.610 -19.936 -5.066 1.00 0.00 H new ATOM 342 N HIS A 23 6.840 -18.336 -8.518 1.00 0.00 N ATOM 343 CA HIS A 23 6.511 -17.257 -7.594 1.00 0.00 C ATOM 344 C HIS A 23 6.687 -15.896 -8.262 1.00 0.00 C ATOM 345 O HIS A 23 6.000 -14.934 -7.921 1.00 0.00 O ATOM 346 CB HIS A 23 7.388 -17.342 -6.344 1.00 0.00 C ATOM 347 CG HIS A 23 6.610 -17.535 -5.079 1.00 0.00 C ATOM 348 ND1 HIS A 23 6.559 -18.736 -4.403 1.00 0.00 N ATOM 349 CD2 HIS A 23 5.850 -16.672 -4.366 1.00 0.00 C ATOM 350 CE1 HIS A 23 5.800 -18.603 -3.330 1.00 0.00 C ATOM 351 NE2 HIS A 23 5.358 -17.359 -3.284 1.00 0.00 N ATOM 0 H HIS A 23 7.677 -18.863 -8.270 1.00 0.00 H new ATOM 0 HA HIS A 23 5.466 -17.367 -7.304 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.090 -18.168 -6.458 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.979 -16.430 -6.262 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.665 -15.635 -4.604 1.00 0.00 H new ATOM 0 HE1 HIS A 23 5.579 -19.379 -2.612 1.00 0.00 H new ATOM 0 HE2 HIS A 23 4.750 -16.972 -2.562 1.00 0.00 H new ATOM 359 N GLU A 24 7.613 -15.825 -9.213 1.00 0.00 N ATOM 360 CA GLU A 24 7.880 -14.581 -9.926 1.00 0.00 C ATOM 361 C GLU A 24 6.766 -14.276 -10.924 1.00 0.00 C ATOM 362 O GLU A 24 6.353 -13.127 -11.075 1.00 0.00 O ATOM 363 CB GLU A 24 9.223 -14.663 -10.655 1.00 0.00 C ATOM 364 CG GLU A 24 10.336 -13.888 -9.970 1.00 0.00 C ATOM 365 CD GLU A 24 11.189 -13.104 -10.948 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.422 -13.608 -12.067 1.00 0.00 O ATOM 367 OE2 GLU A 24 11.624 -11.988 -10.596 1.00 0.00 O ATOM 0 H GLU A 24 8.190 -16.613 -9.507 1.00 0.00 H new ATOM 0 HA GLU A 24 7.920 -13.774 -9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.518 -15.709 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.100 -14.285 -11.670 1.00 0.00 H new ATOM 0 HG2 GLU A 24 9.902 -13.203 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.969 -14.582 -9.416 1.00 0.00 H new ATOM 374 N GLU A 25 6.286 -15.314 -11.601 1.00 0.00 N ATOM 375 CA GLU A 25 5.221 -15.157 -12.585 1.00 0.00 C ATOM 376 C GLU A 25 3.901 -14.801 -11.906 1.00 0.00 C ATOM 377 O GLU A 25 3.234 -13.841 -12.288 1.00 0.00 O ATOM 378 CB GLU A 25 5.057 -16.440 -13.401 1.00 0.00 C ATOM 379 CG GLU A 25 6.218 -16.716 -14.342 1.00 0.00 C ATOM 380 CD GLU A 25 7.294 -15.650 -14.269 1.00 0.00 C ATOM 381 OE1 GLU A 25 7.062 -14.538 -14.789 1.00 0.00 O ATOM 382 OE2 GLU A 25 8.366 -15.926 -13.692 1.00 0.00 O ATOM 0 H GLU A 25 6.617 -16.272 -11.486 1.00 0.00 H new ATOM 0 HA GLU A 25 5.497 -14.342 -13.254 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.945 -17.283 -12.719 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.137 -16.376 -13.982 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.655 -17.685 -14.100 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.845 -16.781 -15.364 1.00 0.00 H new ATOM 389 N ALA A 26 3.532 -15.583 -10.897 1.00 0.00 N ATOM 390 CA ALA A 26 2.294 -15.350 -10.163 1.00 0.00 C ATOM 391 C ALA A 26 2.320 -13.999 -9.458 1.00 0.00 C ATOM 392 O ALA A 26 1.312 -13.293 -9.411 1.00 0.00 O ATOM 393 CB ALA A 26 2.058 -16.468 -9.159 1.00 0.00 C ATOM 0 H ALA A 26 4.073 -16.383 -10.569 1.00 0.00 H new ATOM 0 HA ALA A 26 1.472 -15.340 -10.879 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.130 -16.281 -8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.986 -17.420 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.888 -16.505 -8.454 1.00 0.00 H new ATOM 399 N ASP A 27 3.477 -13.645 -8.910 1.00 0.00 N ATOM 400 CA ASP A 27 3.634 -12.377 -8.206 1.00 0.00 C ATOM 401 C ASP A 27 3.467 -11.201 -9.163 1.00 0.00 C ATOM 402 O ASP A 27 2.799 -10.217 -8.842 1.00 0.00 O ATOM 403 CB ASP A 27 5.004 -12.310 -7.531 1.00 0.00 C ATOM 404 CG ASP A 27 5.240 -10.987 -6.830 1.00 0.00 C ATOM 405 OD1 ASP A 27 4.410 -10.610 -5.977 1.00 0.00 O ATOM 406 OD2 ASP A 27 6.257 -10.328 -7.135 1.00 0.00 O ATOM 0 H ASP A 27 4.320 -14.218 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 27 2.858 -12.315 -7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.090 -13.121 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.782 -12.466 -8.278 1.00 0.00 H new ATOM 411 N ASP A 28 4.077 -11.309 -10.338 1.00 0.00 N ATOM 412 CA ASP A 28 3.997 -10.254 -11.342 1.00 0.00 C ATOM 413 C ASP A 28 2.608 -10.209 -11.972 1.00 0.00 C ATOM 414 O ASP A 28 2.152 -9.156 -12.418 1.00 0.00 O ATOM 415 CB ASP A 28 5.055 -10.469 -12.424 1.00 0.00 C ATOM 416 CG ASP A 28 5.082 -9.343 -13.439 1.00 0.00 C ATOM 417 OD1 ASP A 28 4.096 -9.199 -14.191 1.00 0.00 O ATOM 418 OD2 ASP A 28 6.090 -8.606 -13.482 1.00 0.00 O ATOM 0 H ASP A 28 4.633 -12.117 -10.619 1.00 0.00 H new ATOM 0 HA ASP A 28 4.184 -9.301 -10.848 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.036 -10.557 -11.957 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.861 -11.411 -12.936 1.00 0.00 H new ATOM 423 N TYR A 29 1.942 -11.358 -12.007 1.00 0.00 N ATOM 424 CA TYR A 29 0.607 -11.450 -12.586 1.00 0.00 C ATOM 425 C TYR A 29 -0.416 -10.730 -11.713 1.00 0.00 C ATOM 426 O TYR A 29 -1.182 -9.894 -12.194 1.00 0.00 O ATOM 427 CB TYR A 29 0.205 -12.916 -12.760 1.00 0.00 C ATOM 428 CG TYR A 29 0.011 -13.323 -14.203 1.00 0.00 C ATOM 429 CD1 TYR A 29 -1.097 -12.892 -14.924 1.00 0.00 C ATOM 430 CD2 TYR A 29 0.934 -14.138 -14.846 1.00 0.00 C ATOM 431 CE1 TYR A 29 -1.279 -13.262 -16.242 1.00 0.00 C ATOM 432 CE2 TYR A 29 0.761 -14.512 -16.165 1.00 0.00 C ATOM 433 CZ TYR A 29 -0.347 -14.071 -16.858 1.00 0.00 C ATOM 434 OH TYR A 29 -0.524 -14.442 -18.172 1.00 0.00 O ATOM 0 H TYR A 29 2.305 -12.238 -11.641 1.00 0.00 H new ATOM 0 HA TYR A 29 0.627 -10.967 -13.563 1.00 0.00 H new ATOM 0 HB2 TYR A 29 0.971 -13.550 -12.312 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.720 -13.098 -12.212 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.828 -12.257 -14.445 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.802 -14.485 -14.306 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -2.146 -12.920 -16.787 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.489 -15.146 -16.650 1.00 0.00 H new ATOM 0 HH TYR A 29 -1.015 -13.739 -18.647 1.00 0.00 H new ATOM 444 N LEU A 30 -0.423 -11.061 -10.426 1.00 0.00 N ATOM 445 CA LEU A 30 -1.352 -10.446 -9.484 1.00 0.00 C ATOM 446 C LEU A 30 -1.027 -8.969 -9.284 1.00 0.00 C ATOM 447 O LEU A 30 -1.925 -8.134 -9.185 1.00 0.00 O ATOM 448 CB LEU A 30 -1.304 -11.177 -8.141 1.00 0.00 C ATOM 449 CG LEU A 30 -1.578 -12.681 -8.184 1.00 0.00 C ATOM 450 CD1 LEU A 30 -0.518 -13.440 -7.401 1.00 0.00 C ATOM 451 CD2 LEU A 30 -2.966 -12.985 -7.640 1.00 0.00 C ATOM 0 H LEU A 30 0.203 -11.751 -10.011 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.357 -10.525 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.320 -11.020 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.030 -10.715 -7.473 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.536 -13.009 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.730 -14.508 -7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.463 -13.247 -7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.526 -13.109 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.144 -14.060 -7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.035 -12.642 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.714 -12.472 -8.244 1.00 0.00 H new ATOM 463 N ASP A 31 0.263 -8.655 -9.227 1.00 0.00 N ATOM 464 CA ASP A 31 0.707 -7.278 -9.043 1.00 0.00 C ATOM 465 C ASP A 31 0.235 -6.396 -10.194 1.00 0.00 C ATOM 466 O ASP A 31 -0.405 -5.366 -9.979 1.00 0.00 O ATOM 467 CB ASP A 31 2.231 -7.222 -8.933 1.00 0.00 C ATOM 468 CG ASP A 31 2.707 -7.181 -7.494 1.00 0.00 C ATOM 469 OD1 ASP A 31 1.938 -7.597 -6.602 1.00 0.00 O ATOM 470 OD2 ASP A 31 3.849 -6.734 -7.260 1.00 0.00 O ATOM 0 H ASP A 31 1.019 -9.335 -9.306 1.00 0.00 H new ATOM 0 HA ASP A 31 0.269 -6.902 -8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.660 -8.092 -9.430 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.598 -6.341 -9.459 1.00 0.00 H new ATOM 475 N HIS A 32 0.554 -6.807 -11.417 1.00 0.00 N ATOM 476 CA HIS A 32 0.163 -6.053 -12.603 1.00 0.00 C ATOM 477 C HIS A 32 -1.356 -5.991 -12.730 1.00 0.00 C ATOM 478 O HIS A 32 -1.904 -5.039 -13.289 1.00 0.00 O ATOM 479 CB HIS A 32 0.766 -6.686 -13.858 1.00 0.00 C ATOM 480 CG HIS A 32 -0.236 -7.408 -14.705 1.00 0.00 C ATOM 481 ND1 HIS A 32 -1.343 -6.793 -15.250 1.00 0.00 N ATOM 482 CD2 HIS A 32 -0.293 -8.701 -15.101 1.00 0.00 C ATOM 483 CE1 HIS A 32 -2.038 -7.676 -15.944 1.00 0.00 C ATOM 484 NE2 HIS A 32 -1.422 -8.842 -15.870 1.00 0.00 N ATOM 0 H HIS A 32 1.082 -7.658 -11.613 1.00 0.00 H new ATOM 0 HA HIS A 32 0.544 -5.037 -12.499 1.00 0.00 H new ATOM 0 HB2 HIS A 32 1.241 -5.908 -14.455 1.00 0.00 H new ATOM 0 HB3 HIS A 32 1.550 -7.384 -13.562 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.587 -5.809 -15.135 1.00 0.00 H new ATOM 0 HD2 HIS A 32 0.417 -9.477 -14.858 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -2.954 -7.478 -16.481 1.00 0.00 H new ATOM 492 N LEU A 33 -2.031 -7.010 -12.210 1.00 0.00 N ATOM 493 CA LEU A 33 -3.487 -7.071 -12.266 1.00 0.00 C ATOM 494 C LEU A 33 -4.112 -5.971 -11.414 1.00 0.00 C ATOM 495 O LEU A 33 -4.929 -5.186 -11.897 1.00 0.00 O ATOM 496 CB LEU A 33 -3.978 -8.440 -11.791 1.00 0.00 C ATOM 497 CG LEU A 33 -4.499 -9.381 -12.879 1.00 0.00 C ATOM 498 CD1 LEU A 33 -5.443 -8.643 -13.815 1.00 0.00 C ATOM 499 CD2 LEU A 33 -3.341 -9.989 -13.657 1.00 0.00 C ATOM 0 H LEU A 33 -1.593 -7.805 -11.745 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.792 -6.921 -13.301 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.159 -8.937 -11.270 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.773 -8.286 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 33 -5.053 -10.189 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.804 -9.328 -14.582 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.289 -8.256 -13.247 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.914 -7.815 -14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.730 -10.656 -14.427 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.760 -9.194 -14.125 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.702 -10.553 -12.977 1.00 0.00 H new ATOM 511 N LEU A 34 -3.721 -5.918 -10.146 1.00 0.00 N ATOM 512 CA LEU A 34 -4.240 -4.912 -9.226 1.00 0.00 C ATOM 513 C LEU A 34 -3.727 -3.523 -9.592 1.00 0.00 C ATOM 514 O LEU A 34 -4.369 -2.515 -9.297 1.00 0.00 O ATOM 515 CB LEU A 34 -3.843 -5.253 -7.789 1.00 0.00 C ATOM 516 CG LEU A 34 -2.366 -5.571 -7.558 1.00 0.00 C ATOM 517 CD1 LEU A 34 -1.617 -4.328 -7.104 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.214 -6.690 -6.538 1.00 0.00 C ATOM 0 H LEU A 34 -3.046 -6.560 -9.731 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.327 -4.910 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.118 -4.415 -7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.434 -6.110 -7.464 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.935 -5.906 -8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.567 -4.574 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.697 -3.556 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.050 -3.962 -6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.156 -6.903 -6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.662 -6.384 -5.593 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.715 -7.586 -6.904 1.00 0.00 H new ATOM 530 N ASP A 35 -2.567 -3.478 -10.237 1.00 0.00 N ATOM 531 CA ASP A 35 -1.968 -2.213 -10.647 1.00 0.00 C ATOM 532 C ASP A 35 -2.786 -1.558 -11.756 1.00 0.00 C ATOM 533 O ASP A 35 -3.037 -0.354 -11.727 1.00 0.00 O ATOM 534 CB ASP A 35 -0.530 -2.434 -11.119 1.00 0.00 C ATOM 535 CG ASP A 35 0.257 -1.140 -11.203 1.00 0.00 C ATOM 536 OD1 ASP A 35 0.551 -0.555 -10.140 1.00 0.00 O ATOM 537 OD2 ASP A 35 0.578 -0.713 -12.332 1.00 0.00 O ATOM 0 H ASP A 35 -2.022 -4.303 -10.488 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.960 -1.547 -9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.027 -3.118 -10.435 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.542 -2.913 -12.098 1.00 0.00 H new ATOM 542 N SER A 36 -3.197 -2.360 -12.733 1.00 0.00 N ATOM 543 CA SER A 36 -3.982 -1.858 -13.854 1.00 0.00 C ATOM 544 C SER A 36 -5.409 -1.539 -13.419 1.00 0.00 C ATOM 545 O SER A 36 -5.959 -0.495 -13.770 1.00 0.00 O ATOM 546 CB SER A 36 -4.000 -2.882 -14.991 1.00 0.00 C ATOM 547 OG SER A 36 -4.018 -2.242 -16.255 1.00 0.00 O ATOM 0 H SER A 36 -2.999 -3.360 -12.771 1.00 0.00 H new ATOM 0 HA SER A 36 -3.515 -0.939 -14.209 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.123 -3.526 -14.919 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.876 -3.524 -14.893 1.00 0.00 H new ATOM 0 HG SER A 36 -4.028 -2.918 -16.964 1.00 0.00 H new ATOM 553 N LEU A 37 -6.003 -2.447 -12.653 1.00 0.00 N ATOM 554 CA LEU A 37 -7.367 -2.265 -12.168 1.00 0.00 C ATOM 555 C LEU A 37 -7.451 -1.078 -11.213 1.00 0.00 C ATOM 556 O LEU A 37 -8.393 -0.289 -11.271 1.00 0.00 O ATOM 557 CB LEU A 37 -7.854 -3.534 -11.467 1.00 0.00 C ATOM 558 CG LEU A 37 -8.464 -4.607 -12.369 1.00 0.00 C ATOM 559 CD1 LEU A 37 -7.772 -4.623 -13.723 1.00 0.00 C ATOM 560 CD2 LEU A 37 -8.375 -5.974 -11.707 1.00 0.00 C ATOM 0 H LEU A 37 -5.562 -3.317 -12.354 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.008 -2.063 -13.026 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.013 -3.974 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.596 -3.251 -10.720 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.516 -4.368 -12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.220 -5.393 -14.351 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.888 -3.651 -14.202 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.712 -4.837 -13.587 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.814 -6.725 -12.363 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.330 -6.221 -11.521 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.917 -5.956 -10.762 1.00 0.00 H new ATOM 572 N GLU A 38 -6.459 -0.959 -10.337 1.00 0.00 N ATOM 573 CA GLU A 38 -6.421 0.133 -9.371 1.00 0.00 C ATOM 574 C GLU A 38 -6.247 1.476 -10.074 1.00 0.00 C ATOM 575 O GLU A 38 -6.853 2.474 -9.685 1.00 0.00 O ATOM 576 CB GLU A 38 -5.284 -0.082 -8.370 1.00 0.00 C ATOM 577 CG GLU A 38 -5.560 -1.185 -7.362 1.00 0.00 C ATOM 578 CD GLU A 38 -6.429 -0.719 -6.210 1.00 0.00 C ATOM 579 OE1 GLU A 38 -7.339 0.103 -6.447 1.00 0.00 O ATOM 580 OE2 GLU A 38 -6.199 -1.176 -5.071 1.00 0.00 O ATOM 0 H GLU A 38 -5.671 -1.604 -10.276 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.370 0.143 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.371 -0.320 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.101 0.850 -7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.048 -2.019 -7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.614 -1.559 -6.970 1.00 0.00 H new ATOM 587 N GLU A 39 -5.415 1.491 -11.111 1.00 0.00 N ATOM 588 CA GLU A 39 -5.161 2.712 -11.867 1.00 0.00 C ATOM 589 C GLU A 39 -6.392 3.121 -12.670 1.00 0.00 C ATOM 590 O GLU A 39 -6.606 4.303 -12.941 1.00 0.00 O ATOM 591 CB GLU A 39 -3.968 2.517 -12.806 1.00 0.00 C ATOM 592 CG GLU A 39 -2.669 3.092 -12.267 1.00 0.00 C ATOM 593 CD GLU A 39 -1.459 2.267 -12.659 1.00 0.00 C ATOM 594 OE1 GLU A 39 -1.512 1.597 -13.712 1.00 0.00 O ATOM 595 OE2 GLU A 39 -0.458 2.290 -11.912 1.00 0.00 O ATOM 0 H GLU A 39 -4.906 0.673 -11.446 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.931 3.507 -11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.834 1.452 -12.993 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.192 2.983 -13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.545 4.110 -12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.726 3.153 -11.180 1.00 0.00 H new ATOM 602 N LEU A 40 -7.199 2.136 -13.048 1.00 0.00 N ATOM 603 CA LEU A 40 -8.410 2.392 -13.820 1.00 0.00 C ATOM 604 C LEU A 40 -9.512 2.960 -12.932 1.00 0.00 C ATOM 605 O LEU A 40 -10.220 3.889 -13.322 1.00 0.00 O ATOM 606 CB LEU A 40 -8.892 1.104 -14.491 1.00 0.00 C ATOM 607 CG LEU A 40 -8.220 0.745 -15.816 1.00 0.00 C ATOM 608 CD1 LEU A 40 -8.722 -0.598 -16.323 1.00 0.00 C ATOM 609 CD2 LEU A 40 -8.465 1.833 -16.851 1.00 0.00 C ATOM 0 H LEU A 40 -7.037 1.152 -12.832 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.173 3.128 -14.588 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.743 0.278 -13.796 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.965 1.187 -14.662 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.146 0.668 -15.647 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.232 -0.837 -17.267 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.494 -1.372 -15.590 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.800 -0.549 -16.476 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.979 1.560 -17.788 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.537 1.943 -17.017 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.055 2.777 -16.491 1.00 0.00 H new ATOM 621 N SER A 41 -9.651 2.397 -11.736 1.00 0.00 N ATOM 622 CA SER A 41 -10.668 2.847 -10.793 1.00 0.00 C ATOM 623 C SER A 41 -10.278 4.183 -10.169 1.00 0.00 C ATOM 624 O SER A 41 -11.133 4.933 -9.699 1.00 0.00 O ATOM 625 CB SER A 41 -10.876 1.800 -9.697 1.00 0.00 C ATOM 626 OG SER A 41 -11.613 2.337 -8.612 1.00 0.00 O ATOM 0 H SER A 41 -9.072 1.629 -11.397 1.00 0.00 H new ATOM 0 HA SER A 41 -11.601 2.981 -11.340 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.403 0.939 -10.108 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.909 1.443 -9.343 1.00 0.00 H new ATOM 0 HG SER A 41 -11.734 1.648 -7.926 1.00 0.00 H new ATOM 632 N GLU A 42 -8.980 4.472 -10.169 1.00 0.00 N ATOM 633 CA GLU A 42 -8.476 5.717 -9.601 1.00 0.00 C ATOM 634 C GLU A 42 -8.349 6.793 -10.676 1.00 0.00 C ATOM 635 O GLU A 42 -8.736 7.942 -10.468 1.00 0.00 O ATOM 636 CB GLU A 42 -7.119 5.487 -8.933 1.00 0.00 C ATOM 637 CG GLU A 42 -6.813 6.475 -7.820 1.00 0.00 C ATOM 638 CD GLU A 42 -5.459 6.233 -7.181 1.00 0.00 C ATOM 639 OE1 GLU A 42 -4.845 5.185 -7.469 1.00 0.00 O ATOM 640 OE2 GLU A 42 -5.014 7.094 -6.394 1.00 0.00 O ATOM 0 H GLU A 42 -8.260 3.862 -10.555 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.189 6.058 -8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.090 4.476 -8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.336 5.550 -9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.846 7.489 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.588 6.408 -7.057 1.00 0.00 H new ATOM 647 N ALA A 43 -7.804 6.410 -11.826 1.00 0.00 N ATOM 648 CA ALA A 43 -7.627 7.340 -12.935 1.00 0.00 C ATOM 649 C ALA A 43 -8.966 7.698 -13.570 1.00 0.00 C ATOM 650 O ALA A 43 -9.214 8.855 -13.911 1.00 0.00 O ATOM 651 CB ALA A 43 -6.688 6.748 -13.976 1.00 0.00 C ATOM 0 H ALA A 43 -7.477 5.462 -12.014 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.185 8.255 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.565 7.453 -14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.718 6.550 -13.520 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.107 5.817 -14.357 1.00 0.00 H new ATOM 657 N HIS A 44 -9.828 6.698 -13.728 1.00 0.00 N ATOM 658 CA HIS A 44 -11.143 6.908 -14.323 1.00 0.00 C ATOM 659 C HIS A 44 -11.675 5.615 -14.933 1.00 0.00 C ATOM 660 O HIS A 44 -11.492 5.338 -16.119 1.00 0.00 O ATOM 661 CB HIS A 44 -11.074 7.999 -15.391 1.00 0.00 C ATOM 662 CG HIS A 44 -12.113 7.857 -16.461 1.00 0.00 C ATOM 663 ND1 HIS A 44 -13.320 7.222 -16.258 1.00 0.00 N ATOM 664 CD2 HIS A 44 -12.121 8.274 -17.748 1.00 0.00 C ATOM 665 CE1 HIS A 44 -14.024 7.253 -17.375 1.00 0.00 C ATOM 666 NE2 HIS A 44 -13.319 7.886 -18.295 1.00 0.00 N ATOM 0 H HIS A 44 -9.639 5.734 -13.452 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.826 7.225 -13.535 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -11.188 8.972 -14.913 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -10.086 7.983 -15.851 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -11.332 8.812 -18.252 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -15.009 6.832 -17.513 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -13.616 8.059 -19.255 1.00 0.00 H new ATOM 674 N PRO A 45 -12.350 4.803 -14.105 1.00 0.00 N ATOM 675 CA PRO A 45 -12.922 3.526 -14.542 1.00 0.00 C ATOM 676 C PRO A 45 -14.108 3.713 -15.482 1.00 0.00 C ATOM 677 O PRO A 45 -13.940 3.795 -16.699 1.00 0.00 O ATOM 678 CB PRO A 45 -13.376 2.875 -13.233 1.00 0.00 C ATOM 679 CG PRO A 45 -13.610 4.016 -12.304 1.00 0.00 C ATOM 680 CD PRO A 45 -12.606 5.069 -12.680 1.00 0.00 C ATOM 0 HA PRO A 45 -12.204 2.930 -15.105 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.284 2.289 -13.376 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -12.617 2.197 -12.844 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.627 4.395 -12.400 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.482 3.707 -11.267 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -12.999 6.073 -12.523 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.696 4.987 -12.086 1.00 0.00 H new ATOM 688 N ASP A 46 -15.305 3.781 -14.911 1.00 0.00 N ATOM 689 CA ASP A 46 -16.519 3.961 -15.698 1.00 0.00 C ATOM 690 C ASP A 46 -17.659 4.484 -14.829 1.00 0.00 C ATOM 691 O ASP A 46 -18.480 5.284 -15.280 1.00 0.00 O ATOM 692 CB ASP A 46 -16.927 2.641 -16.355 1.00 0.00 C ATOM 693 CG ASP A 46 -17.504 2.838 -17.742 1.00 0.00 C ATOM 694 OD1 ASP A 46 -17.406 3.965 -18.270 1.00 0.00 O ATOM 695 OD2 ASP A 46 -18.055 1.866 -18.300 1.00 0.00 O ATOM 0 H ASP A 46 -15.461 3.714 -13.905 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.312 4.697 -16.475 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.058 1.985 -16.416 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.662 2.138 -15.727 1.00 0.00 H new ATOM 700 N CYS A 47 -17.703 4.027 -13.583 1.00 0.00 N ATOM 701 CA CYS A 47 -18.743 4.448 -12.651 1.00 0.00 C ATOM 702 C CYS A 47 -18.177 4.615 -11.244 1.00 0.00 C ATOM 703 O CYS A 47 -17.884 5.730 -10.811 1.00 0.00 O ATOM 704 CB CYS A 47 -19.885 3.431 -12.636 1.00 0.00 C ATOM 705 SG CYS A 47 -21.160 3.736 -13.882 1.00 0.00 S ATOM 0 H CYS A 47 -17.031 3.365 -13.195 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.128 5.411 -12.985 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -19.472 2.434 -12.791 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.348 3.435 -11.649 1.00 0.00 H new ATOM 0 HG CYS A 47 -20.670 4.476 -14.832 1.00 0.00 H new ATOM 711 N ILE A 48 -18.028 3.501 -10.536 1.00 0.00 N ATOM 712 CA ILE A 48 -17.498 3.524 -9.178 1.00 0.00 C ATOM 713 C ILE A 48 -17.125 2.122 -8.709 1.00 0.00 C ATOM 714 O ILE A 48 -17.655 1.608 -7.724 1.00 0.00 O ATOM 715 CB ILE A 48 -18.511 4.131 -8.189 1.00 0.00 C ATOM 716 CG1 ILE A 48 -19.917 3.598 -8.473 1.00 0.00 C ATOM 717 CG2 ILE A 48 -18.487 5.650 -8.273 1.00 0.00 C ATOM 718 CD1 ILE A 48 -20.943 4.023 -7.446 1.00 0.00 C ATOM 0 H ILE A 48 -18.267 2.571 -10.880 1.00 0.00 H new ATOM 0 HA ILE A 48 -16.604 4.147 -9.199 1.00 0.00 H new ATOM 0 HB ILE A 48 -18.230 3.838 -7.178 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -20.235 3.942 -9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -19.883 2.509 -8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -19.208 6.065 -7.569 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.489 6.012 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -18.747 5.963 -9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -21.916 3.609 -7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -20.648 3.656 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.006 5.111 -7.423 1.00 0.00 H new ATOM 730 N PRO A 49 -16.189 1.486 -9.430 1.00 0.00 N ATOM 731 CA PRO A 49 -15.722 0.136 -9.105 1.00 0.00 C ATOM 732 C PRO A 49 -14.898 0.100 -7.822 1.00 0.00 C ATOM 733 O PRO A 49 -14.445 1.136 -7.336 1.00 0.00 O ATOM 734 CB PRO A 49 -14.853 -0.238 -10.309 1.00 0.00 C ATOM 735 CG PRO A 49 -14.395 1.066 -10.865 1.00 0.00 C ATOM 736 CD PRO A 49 -15.515 2.038 -10.617 1.00 0.00 C ATOM 0 HA PRO A 49 -16.550 -0.550 -8.930 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -14.009 -0.859 -10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.421 -0.805 -11.046 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.477 1.396 -10.379 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -14.180 0.982 -11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.140 3.045 -10.434 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.190 2.099 -11.470 1.00 0.00 H new ATOM 744 N ASP A 50 -14.708 -1.098 -7.280 1.00 0.00 N ATOM 745 CA ASP A 50 -13.937 -1.268 -6.054 1.00 0.00 C ATOM 746 C ASP A 50 -12.858 -2.331 -6.234 1.00 0.00 C ATOM 747 O ASP A 50 -13.155 -3.522 -6.331 1.00 0.00 O ATOM 748 CB ASP A 50 -14.860 -1.651 -4.895 1.00 0.00 C ATOM 749 CG ASP A 50 -14.482 -0.958 -3.601 1.00 0.00 C ATOM 750 OD1 ASP A 50 -13.498 -0.189 -3.605 1.00 0.00 O ATOM 751 OD2 ASP A 50 -15.171 -1.184 -2.585 1.00 0.00 O ATOM 0 H ASP A 50 -15.077 -1.965 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.452 -0.319 -5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.888 -1.396 -5.153 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.826 -2.731 -4.749 1.00 0.00 H new ATOM 756 N VAL A 51 -11.604 -1.892 -6.279 1.00 0.00 N ATOM 757 CA VAL A 51 -10.480 -2.806 -6.447 1.00 0.00 C ATOM 758 C VAL A 51 -9.775 -3.060 -5.120 1.00 0.00 C ATOM 759 O VAL A 51 -9.296 -2.129 -4.473 1.00 0.00 O ATOM 760 CB VAL A 51 -9.459 -2.258 -7.462 1.00 0.00 C ATOM 761 CG1 VAL A 51 -8.667 -3.395 -8.090 1.00 0.00 C ATOM 762 CG2 VAL A 51 -10.161 -1.433 -8.531 1.00 0.00 C ATOM 0 H VAL A 51 -11.341 -0.910 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.888 -3.744 -6.823 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.761 -1.609 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.951 -2.989 -8.804 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.133 -3.940 -7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.348 -4.072 -8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -9.425 -1.054 -9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.883 -2.058 -9.057 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.679 -0.596 -8.063 1.00 0.00 H new ATOM 772 N GLU A 52 -9.714 -4.326 -4.721 1.00 0.00 N ATOM 773 CA GLU A 52 -9.067 -4.702 -3.470 1.00 0.00 C ATOM 774 C GLU A 52 -7.986 -5.753 -3.711 1.00 0.00 C ATOM 775 O GLU A 52 -8.230 -6.775 -4.353 1.00 0.00 O ATOM 776 CB GLU A 52 -10.100 -5.236 -2.476 1.00 0.00 C ATOM 777 CG GLU A 52 -11.525 -4.817 -2.795 1.00 0.00 C ATOM 778 CD GLU A 52 -11.740 -3.323 -2.649 1.00 0.00 C ATOM 779 OE1 GLU A 52 -11.016 -2.694 -1.850 1.00 0.00 O ATOM 780 OE2 GLU A 52 -12.632 -2.783 -3.337 1.00 0.00 O ATOM 0 H GLU A 52 -10.105 -5.109 -5.246 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.597 -3.812 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.046 -6.325 -2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.843 -4.888 -1.476 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.769 -5.118 -3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.212 -5.346 -2.134 1.00 0.00 H new ATOM 787 N LEU A 53 -6.791 -5.493 -3.192 1.00 0.00 N ATOM 788 CA LEU A 53 -5.672 -6.415 -3.349 1.00 0.00 C ATOM 789 C LEU A 53 -5.325 -7.083 -2.023 1.00 0.00 C ATOM 790 O LEU A 53 -4.975 -6.413 -1.051 1.00 0.00 O ATOM 791 CB LEU A 53 -4.449 -5.675 -3.895 1.00 0.00 C ATOM 792 CG LEU A 53 -3.090 -6.298 -3.577 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.669 -5.963 -2.154 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.133 -7.806 -3.781 1.00 0.00 C ATOM 0 H LEU A 53 -6.572 -4.651 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.968 -7.189 -4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.548 -5.601 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.460 -4.658 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.351 -5.880 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.699 -6.415 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.597 -4.881 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.409 -6.352 -1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.157 -8.232 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.884 -8.241 -3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.389 -8.026 -4.818 1.00 0.00 H new ATOM 806 N SER A 54 -5.424 -8.408 -1.990 1.00 0.00 N ATOM 807 CA SER A 54 -5.122 -9.168 -0.782 1.00 0.00 C ATOM 808 C SER A 54 -3.939 -10.104 -1.010 1.00 0.00 C ATOM 809 O SER A 54 -3.545 -10.360 -2.149 1.00 0.00 O ATOM 810 CB SER A 54 -6.347 -9.972 -0.342 1.00 0.00 C ATOM 811 OG SER A 54 -6.524 -9.902 1.062 1.00 0.00 O ATOM 0 H SER A 54 -5.711 -8.978 -2.786 1.00 0.00 H new ATOM 0 HA SER A 54 -4.857 -8.463 0.005 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.236 -9.590 -0.844 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.232 -11.012 -0.646 1.00 0.00 H new ATOM 0 HG SER A 54 -7.314 -10.422 1.318 1.00 0.00 H new ATOM 817 N HIS A 55 -3.377 -10.613 0.081 1.00 0.00 N ATOM 818 CA HIS A 55 -2.239 -11.522 0.002 1.00 0.00 C ATOM 819 C HIS A 55 -2.584 -12.754 -0.830 1.00 0.00 C ATOM 820 O HIS A 55 -3.088 -13.746 -0.306 1.00 0.00 O ATOM 821 CB HIS A 55 -1.798 -11.945 1.403 1.00 0.00 C ATOM 822 CG HIS A 55 -0.339 -11.729 1.664 1.00 0.00 C ATOM 823 ND1 HIS A 55 0.467 -12.677 2.258 1.00 0.00 N ATOM 824 CD2 HIS A 55 0.458 -10.667 1.405 1.00 0.00 C ATOM 825 CE1 HIS A 55 1.698 -12.206 2.356 1.00 0.00 C ATOM 826 NE2 HIS A 55 1.719 -10.988 1.845 1.00 0.00 N ATOM 0 H HIS A 55 -3.691 -10.412 1.030 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.418 -10.995 -0.485 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -2.377 -11.388 2.140 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -2.031 -13.000 1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 55 0.159 -9.740 0.939 1.00 0.00 H new ATOM 0 HE1 HIS A 55 2.543 -12.728 2.781 1.00 0.00 H new ATOM 0 HE2 HIS A 55 2.539 -10.384 1.787 1.00 0.00 H new ATOM 834 N GLY A 56 -2.310 -12.681 -2.129 1.00 0.00 N ATOM 835 CA GLY A 56 -2.599 -13.796 -3.011 1.00 0.00 C ATOM 836 C GLY A 56 -3.975 -13.696 -3.639 1.00 0.00 C ATOM 837 O GLY A 56 -4.448 -14.642 -4.271 1.00 0.00 O ATOM 0 H GLY A 56 -1.893 -11.870 -2.586 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.846 -13.838 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.526 -14.728 -2.450 1.00 0.00 H new ATOM 841 N VAL A 57 -4.622 -12.548 -3.465 1.00 0.00 N ATOM 842 CA VAL A 57 -5.953 -12.328 -4.019 1.00 0.00 C ATOM 843 C VAL A 57 -6.070 -10.938 -4.633 1.00 0.00 C ATOM 844 O VAL A 57 -5.422 -9.994 -4.184 1.00 0.00 O ATOM 845 CB VAL A 57 -7.043 -12.496 -2.944 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.387 -12.801 -3.588 1.00 0.00 C ATOM 847 CG2 VAL A 57 -6.655 -13.588 -1.958 1.00 0.00 C ATOM 0 H VAL A 57 -4.246 -11.756 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.100 -13.078 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.135 -11.559 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.144 -12.916 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.667 -11.982 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.314 -13.724 -4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.436 -13.693 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.534 -14.532 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.716 -13.322 -1.472 1.00 0.00 H new ATOM 857 N MET A 58 -6.902 -10.820 -5.663 1.00 0.00 N ATOM 858 CA MET A 58 -7.106 -9.544 -6.338 1.00 0.00 C ATOM 859 C MET A 58 -8.567 -9.367 -6.738 1.00 0.00 C ATOM 860 O MET A 58 -8.969 -9.737 -7.841 1.00 0.00 O ATOM 861 CB MET A 58 -6.211 -9.449 -7.575 1.00 0.00 C ATOM 862 CG MET A 58 -5.794 -8.027 -7.916 1.00 0.00 C ATOM 863 SD MET A 58 -6.738 -7.335 -9.287 1.00 0.00 S ATOM 864 CE MET A 58 -8.319 -7.043 -8.495 1.00 0.00 C ATOM 0 H MET A 58 -7.445 -11.593 -6.048 1.00 0.00 H new ATOM 0 HA MET A 58 -6.840 -8.747 -5.643 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.317 -10.052 -7.414 1.00 0.00 H new ATOM 0 HB3 MET A 58 -6.737 -9.879 -8.428 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.921 -7.395 -7.037 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.733 -8.014 -8.167 1.00 0.00 H new ATOM 0 HE1 MET A 58 -9.056 -7.744 -8.885 1.00 0.00 H new ATOM 0 HE2 MET A 58 -8.218 -7.184 -7.419 1.00 0.00 H new ATOM 0 HE3 MET A 58 -8.645 -6.023 -8.699 1.00 0.00 H new ATOM 874 N THR A 59 -9.359 -8.800 -5.833 1.00 0.00 N ATOM 875 CA THR A 59 -10.776 -8.575 -6.091 1.00 0.00 C ATOM 876 C THR A 59 -11.003 -7.242 -6.794 1.00 0.00 C ATOM 877 O THR A 59 -10.275 -6.275 -6.564 1.00 0.00 O ATOM 878 CB THR A 59 -11.595 -8.601 -4.787 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.731 -8.842 -3.670 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.670 -9.676 -4.844 1.00 0.00 C ATOM 0 H THR A 59 -9.043 -8.488 -4.915 1.00 0.00 H new ATOM 0 HA THR A 59 -11.111 -9.385 -6.739 1.00 0.00 H new ATOM 0 HB THR A 59 -12.079 -7.631 -4.669 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.259 -8.855 -2.845 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.235 -9.675 -3.912 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.343 -9.473 -5.677 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.203 -10.651 -4.984 1.00 0.00 H new ATOM 888 N LEU A 60 -12.016 -7.196 -7.652 1.00 0.00 N ATOM 889 CA LEU A 60 -12.340 -5.979 -8.389 1.00 0.00 C ATOM 890 C LEU A 60 -13.824 -5.932 -8.737 1.00 0.00 C ATOM 891 O LEU A 60 -14.264 -6.551 -9.705 1.00 0.00 O ATOM 892 CB LEU A 60 -11.502 -5.895 -9.666 1.00 0.00 C ATOM 893 CG LEU A 60 -11.989 -4.904 -10.724 1.00 0.00 C ATOM 894 CD1 LEU A 60 -11.387 -3.528 -10.483 1.00 0.00 C ATOM 895 CD2 LEU A 60 -11.644 -5.402 -12.120 1.00 0.00 C ATOM 0 H LEU A 60 -12.627 -7.987 -7.855 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.108 -5.125 -7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.482 -5.629 -9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.462 -6.887 -10.117 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.073 -4.823 -10.647 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.745 -2.836 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.684 -3.168 -9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -10.300 -3.593 -10.533 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -11.998 -4.684 -12.860 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.563 -5.513 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.123 -6.366 -12.291 1.00 0.00 H new ATOM 907 N GLU A 61 -14.590 -5.191 -7.941 1.00 0.00 N ATOM 908 CA GLU A 61 -16.025 -5.062 -8.167 1.00 0.00 C ATOM 909 C GLU A 61 -16.314 -4.029 -9.252 1.00 0.00 C ATOM 910 O GLU A 61 -15.694 -2.967 -9.293 1.00 0.00 O ATOM 911 CB GLU A 61 -16.734 -4.668 -6.870 1.00 0.00 C ATOM 912 CG GLU A 61 -18.171 -4.220 -7.074 1.00 0.00 C ATOM 913 CD GLU A 61 -19.086 -5.360 -7.480 1.00 0.00 C ATOM 914 OE1 GLU A 61 -19.281 -6.283 -6.662 1.00 0.00 O ATOM 915 OE2 GLU A 61 -19.605 -5.328 -8.615 1.00 0.00 O ATOM 0 H GLU A 61 -14.241 -4.672 -7.135 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.403 -6.028 -8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.721 -5.517 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -16.176 -3.864 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -18.542 -3.772 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.201 -3.445 -7.840 1.00 0.00 H new ATOM 922 N ILE A 62 -17.260 -4.350 -10.128 1.00 0.00 N ATOM 923 CA ILE A 62 -17.633 -3.450 -11.213 1.00 0.00 C ATOM 924 C ILE A 62 -19.147 -3.299 -11.306 1.00 0.00 C ATOM 925 O ILE A 62 -19.853 -4.172 -11.810 1.00 0.00 O ATOM 926 CB ILE A 62 -17.093 -3.947 -12.567 1.00 0.00 C ATOM 927 CG1 ILE A 62 -15.635 -4.390 -12.428 1.00 0.00 C ATOM 928 CG2 ILE A 62 -17.224 -2.858 -13.621 1.00 0.00 C ATOM 929 CD1 ILE A 62 -14.640 -3.336 -12.861 1.00 0.00 C ATOM 0 H ILE A 62 -17.782 -5.226 -10.108 1.00 0.00 H new ATOM 0 HA ILE A 62 -17.187 -2.481 -10.987 1.00 0.00 H new ATOM 0 HB ILE A 62 -17.685 -4.806 -12.885 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -15.442 -4.655 -11.389 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -15.479 -5.291 -13.021 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.838 -3.224 -14.572 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -18.273 -2.587 -13.735 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -16.654 -1.982 -13.312 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.627 -3.718 -12.735 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.807 -3.087 -13.909 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.768 -2.442 -12.251 1.00 0.00 H new ATOM 941 N PRO A 63 -19.660 -2.163 -10.811 1.00 0.00 N ATOM 942 CA PRO A 63 -21.096 -1.868 -10.829 1.00 0.00 C ATOM 943 C PRO A 63 -21.616 -1.604 -12.237 1.00 0.00 C ATOM 944 O PRO A 63 -22.075 -0.504 -12.543 1.00 0.00 O ATOM 945 CB PRO A 63 -21.210 -0.606 -9.970 1.00 0.00 C ATOM 946 CG PRO A 63 -19.873 0.043 -10.071 1.00 0.00 C ATOM 947 CD PRO A 63 -18.877 -1.078 -10.195 1.00 0.00 C ATOM 0 HA PRO A 63 -21.689 -2.705 -10.461 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -21.998 0.052 -10.336 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.454 -0.851 -8.936 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.825 0.705 -10.935 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.667 0.652 -9.191 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -18.027 -0.794 -10.815 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.479 -1.371 -9.224 1.00 0.00 H new ATOM 955 N ALA A 64 -21.540 -2.619 -13.092 1.00 0.00 N ATOM 956 CA ALA A 64 -22.006 -2.496 -14.467 1.00 0.00 C ATOM 957 C ALA A 64 -22.160 -3.866 -15.119 1.00 0.00 C ATOM 958 O ALA A 64 -23.153 -4.135 -15.795 1.00 0.00 O ATOM 959 CB ALA A 64 -21.048 -1.630 -15.273 1.00 0.00 C ATOM 0 H ALA A 64 -21.160 -3.536 -12.856 1.00 0.00 H new ATOM 0 HA ALA A 64 -22.985 -2.018 -14.452 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -21.408 -1.546 -16.298 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -20.991 -0.637 -14.826 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.058 -2.085 -15.272 1.00 0.00 H new ATOM 965 N PHE A 65 -21.170 -4.728 -14.914 1.00 0.00 N ATOM 966 CA PHE A 65 -21.195 -6.071 -15.483 1.00 0.00 C ATOM 967 C PHE A 65 -20.951 -7.123 -14.406 1.00 0.00 C ATOM 968 O PHE A 65 -21.146 -8.316 -14.632 1.00 0.00 O ATOM 969 CB PHE A 65 -20.142 -6.199 -16.586 1.00 0.00 C ATOM 970 CG PHE A 65 -18.755 -5.839 -16.136 1.00 0.00 C ATOM 971 CD1 PHE A 65 -18.124 -6.568 -15.140 1.00 0.00 C ATOM 972 CD2 PHE A 65 -18.082 -4.772 -16.708 1.00 0.00 C ATOM 973 CE1 PHE A 65 -16.849 -6.237 -14.724 1.00 0.00 C ATOM 974 CE2 PHE A 65 -16.806 -4.437 -16.296 1.00 0.00 C ATOM 975 CZ PHE A 65 -16.188 -5.171 -15.303 1.00 0.00 C ATOM 0 H PHE A 65 -20.340 -4.521 -14.358 1.00 0.00 H new ATOM 0 HA PHE A 65 -22.183 -6.239 -15.912 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -20.140 -7.224 -16.958 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -20.422 -5.557 -17.421 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -18.635 -7.404 -14.684 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -18.560 -4.195 -17.485 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -16.369 -6.812 -13.946 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -16.293 -3.602 -16.750 1.00 0.00 H new ATOM 0 HZ PHE A 65 -15.190 -4.912 -14.980 1.00 0.00 H new ATOM 985 N GLY A 66 -20.520 -6.671 -13.232 1.00 0.00 N ATOM 986 CA GLY A 66 -20.255 -7.586 -12.136 1.00 0.00 C ATOM 987 C GLY A 66 -18.959 -7.270 -11.418 1.00 0.00 C ATOM 988 O GLY A 66 -18.538 -6.114 -11.358 1.00 0.00 O ATOM 0 H GLY A 66 -20.350 -5.688 -13.020 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -21.080 -7.545 -11.425 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.215 -8.606 -12.519 1.00 0.00 H new ATOM 992 N THR A 67 -18.322 -8.299 -10.869 1.00 0.00 N ATOM 993 CA THR A 67 -17.067 -8.126 -10.148 1.00 0.00 C ATOM 994 C THR A 67 -16.035 -9.159 -10.585 1.00 0.00 C ATOM 995 O THR A 67 -16.277 -10.364 -10.507 1.00 0.00 O ATOM 996 CB THR A 67 -17.273 -8.235 -8.626 1.00 0.00 C ATOM 997 OG1 THR A 67 -16.007 -8.239 -7.959 1.00 0.00 O ATOM 998 CG2 THR A 67 -18.042 -9.500 -8.273 1.00 0.00 C ATOM 0 H THR A 67 -18.655 -9.262 -10.910 1.00 0.00 H new ATOM 0 HA THR A 67 -16.701 -7.127 -10.387 1.00 0.00 H new ATOM 0 HB THR A 67 -17.853 -7.372 -8.298 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.147 -8.307 -6.991 1.00 0.00 H new ATOM 0 HG21 THR A 67 -18.175 -9.555 -7.193 1.00 0.00 H new ATOM 0 HG22 THR A 67 -19.018 -9.480 -8.758 1.00 0.00 H new ATOM 0 HG23 THR A 67 -17.484 -10.372 -8.615 1.00 0.00 H new ATOM 1006 N TYR A 68 -14.884 -8.681 -11.044 1.00 0.00 N ATOM 1007 CA TYR A 68 -13.815 -9.565 -11.495 1.00 0.00 C ATOM 1008 C TYR A 68 -12.844 -9.869 -10.358 1.00 0.00 C ATOM 1009 O TYR A 68 -12.256 -8.962 -9.768 1.00 0.00 O ATOM 1010 CB TYR A 68 -13.063 -8.933 -12.668 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.544 -9.407 -14.021 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.295 -10.703 -14.453 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -14.247 -8.557 -14.866 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.732 -11.140 -15.689 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.689 -8.986 -16.103 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.428 -10.278 -16.510 1.00 0.00 C ATOM 1017 OH TYR A 68 -14.866 -10.709 -17.741 1.00 0.00 O ATOM 0 H TYR A 68 -14.667 -7.687 -11.114 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.266 -10.501 -11.824 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.167 -7.849 -12.614 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.001 -9.157 -12.571 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.751 -11.381 -13.812 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.451 -7.544 -14.551 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.530 -12.151 -16.010 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.236 -8.314 -16.748 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.714 -10.006 -18.407 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.679 -11.153 -10.057 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.778 -11.579 -8.993 1.00 0.00 C ATOM 1029 C VAL A 69 -10.665 -12.467 -9.538 1.00 0.00 C ATOM 1030 O VAL A 69 -10.888 -13.275 -10.440 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.535 -12.342 -7.889 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -11.821 -12.197 -6.554 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -13.971 -11.852 -7.791 1.00 0.00 C ATOM 0 H VAL A 69 -13.158 -11.916 -10.535 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.342 -10.676 -8.567 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.554 -13.400 -8.151 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.370 -12.742 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.812 -12.602 -6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.768 -11.143 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.490 -12.402 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.977 -10.788 -7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.476 -12.014 -8.743 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.467 -12.312 -8.984 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.320 -13.101 -9.414 1.00 0.00 C ATOM 1045 C ILE A 70 -7.414 -13.441 -8.235 1.00 0.00 C ATOM 1046 O ILE A 70 -6.797 -12.560 -7.638 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.495 -12.359 -10.482 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.389 -11.403 -11.275 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -6.818 -13.354 -11.413 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -7.676 -10.721 -12.422 1.00 0.00 C ATOM 0 H ILE A 70 -9.266 -11.647 -8.237 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.714 -14.022 -9.845 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.723 -11.774 -9.982 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.243 -11.957 -11.666 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.784 -10.644 -10.600 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.239 -12.815 -12.162 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.155 -13.999 -10.836 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.575 -13.962 -11.908 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.370 -10.059 -12.939 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.839 -10.139 -12.036 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.305 -11.473 -13.118 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.339 -14.727 -7.906 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.508 -15.185 -6.798 1.00 0.00 C ATOM 1064 C ASN A 71 -5.405 -16.116 -7.295 1.00 0.00 C ATOM 1065 O ASN A 71 -5.481 -16.653 -8.400 1.00 0.00 O ATOM 1066 CB ASN A 71 -7.364 -15.902 -5.753 1.00 0.00 C ATOM 1067 CG ASN A 71 -6.732 -17.196 -5.277 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -6.578 -18.145 -6.047 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -6.363 -17.240 -4.002 1.00 0.00 N ATOM 0 H ASN A 71 -7.843 -15.470 -8.390 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.044 -14.312 -6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.520 -15.242 -4.900 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.346 -16.114 -6.175 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.933 -18.084 -3.624 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.510 -16.430 -3.400 1.00 0.00 H new ATOM 1076 N LYS A 72 -4.381 -16.303 -6.470 1.00 0.00 N ATOM 1077 CA LYS A 72 -3.263 -17.170 -6.822 1.00 0.00 C ATOM 1078 C LYS A 72 -2.816 -17.996 -5.620 1.00 0.00 C ATOM 1079 O LYS A 72 -1.625 -18.246 -5.437 1.00 0.00 O ATOM 1080 CB LYS A 72 -2.091 -16.338 -7.346 1.00 0.00 C ATOM 1081 CG LYS A 72 -0.865 -17.164 -7.693 1.00 0.00 C ATOM 1082 CD LYS A 72 -1.248 -18.542 -8.206 1.00 0.00 C ATOM 1083 CE LYS A 72 -0.033 -19.448 -8.333 1.00 0.00 C ATOM 1084 NZ LYS A 72 0.330 -20.076 -7.032 1.00 0.00 N ATOM 0 H LYS A 72 -4.302 -15.865 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.596 -17.851 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.413 -15.791 -8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.818 -15.597 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.277 -16.644 -8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.232 -17.266 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.972 -18.995 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.735 -18.447 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.236 -20.227 -9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.813 -18.871 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.364 -20.167 -6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.015 -19.482 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.105 -21.019 -6.968 1.00 0.00 H new ATOM 1098 N GLN A 73 -3.778 -18.419 -4.807 1.00 0.00 N ATOM 1099 CA GLN A 73 -3.482 -19.218 -3.624 1.00 0.00 C ATOM 1100 C GLN A 73 -4.491 -20.350 -3.465 1.00 0.00 C ATOM 1101 O GLN A 73 -4.884 -20.713 -2.356 1.00 0.00 O ATOM 1102 CB GLN A 73 -3.485 -18.337 -2.374 1.00 0.00 C ATOM 1103 CG GLN A 73 -2.130 -18.244 -1.691 1.00 0.00 C ATOM 1104 CD GLN A 73 -1.737 -19.534 -0.998 1.00 0.00 C ATOM 1105 OE1 GLN A 73 -2.464 -20.526 -1.049 1.00 0.00 O ATOM 1106 NE2 GLN A 73 -0.580 -19.526 -0.345 1.00 0.00 N ATOM 0 H GLN A 73 -4.769 -18.222 -4.946 1.00 0.00 H new ATOM 0 HA GLN A 73 -2.491 -19.654 -3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.814 -17.334 -2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -4.214 -18.730 -1.665 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.371 -17.987 -2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.150 -17.435 -0.961 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -0.009 -18.681 -0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -0.263 -20.365 0.140 1.00 0.00 H new ATOM 1115 N PRO A 74 -4.923 -20.922 -4.599 1.00 0.00 N ATOM 1116 CA PRO A 74 -5.892 -22.022 -4.612 1.00 0.00 C ATOM 1117 C PRO A 74 -5.305 -23.319 -4.066 1.00 0.00 C ATOM 1118 O PRO A 74 -4.089 -23.502 -4.010 1.00 0.00 O ATOM 1119 CB PRO A 74 -6.237 -22.174 -6.095 1.00 0.00 C ATOM 1120 CG PRO A 74 -5.046 -21.644 -6.817 1.00 0.00 C ATOM 1121 CD PRO A 74 -4.498 -20.540 -5.956 1.00 0.00 C ATOM 0 HA PRO A 74 -6.754 -21.812 -3.979 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.425 -23.216 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.137 -21.615 -6.352 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.302 -22.426 -6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.322 -21.270 -7.803 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.413 -20.472 -6.033 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.900 -19.569 -6.244 1.00 0.00 H new ATOM 1129 N PRO A 75 -6.187 -24.241 -3.653 1.00 0.00 N ATOM 1130 CA PRO A 75 -5.778 -25.538 -3.105 1.00 0.00 C ATOM 1131 C PRO A 75 -5.172 -26.450 -4.165 1.00 0.00 C ATOM 1132 O PRO A 75 -5.687 -27.535 -4.432 1.00 0.00 O ATOM 1133 CB PRO A 75 -7.088 -26.128 -2.576 1.00 0.00 C ATOM 1134 CG PRO A 75 -8.153 -25.474 -3.388 1.00 0.00 C ATOM 1135 CD PRO A 75 -7.651 -24.089 -3.690 1.00 0.00 C ATOM 0 HA PRO A 75 -5.004 -25.434 -2.345 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -7.110 -27.211 -2.693 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -7.216 -25.919 -1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -8.340 -26.030 -4.307 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -9.094 -25.437 -2.840 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.994 -23.741 -4.664 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.999 -23.366 -2.952 1.00 0.00 H new ATOM 1143 N ASN A 76 -4.075 -26.003 -4.767 1.00 0.00 N ATOM 1144 CA ASN A 76 -3.398 -26.780 -5.799 1.00 0.00 C ATOM 1145 C ASN A 76 -2.532 -25.881 -6.677 1.00 0.00 C ATOM 1146 O ASN A 76 -2.467 -26.060 -7.893 1.00 0.00 O ATOM 1147 CB ASN A 76 -4.421 -27.521 -6.661 1.00 0.00 C ATOM 1148 CG ASN A 76 -5.693 -26.721 -6.866 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -5.717 -25.508 -6.657 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -6.759 -27.398 -7.277 1.00 0.00 N ATOM 0 H ASN A 76 -3.636 -25.107 -4.558 1.00 0.00 H new ATOM 0 HA ASN A 76 -2.752 -27.507 -5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -3.978 -27.749 -7.631 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -4.666 -28.473 -6.191 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -7.643 -26.913 -7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -6.694 -28.403 -7.438 1.00 0.00 H new ATOM 1157 N LYS A 77 -1.868 -24.915 -6.051 1.00 0.00 N ATOM 1158 CA LYS A 77 -1.004 -23.989 -6.773 1.00 0.00 C ATOM 1159 C LYS A 77 -1.561 -23.696 -8.163 1.00 0.00 C ATOM 1160 O LYS A 77 -1.265 -24.409 -9.122 1.00 0.00 O ATOM 1161 CB LYS A 77 0.410 -24.563 -6.889 1.00 0.00 C ATOM 1162 CG LYS A 77 1.123 -24.169 -8.171 1.00 0.00 C ATOM 1163 CD LYS A 77 2.628 -24.092 -7.971 1.00 0.00 C ATOM 1164 CE LYS A 77 3.254 -25.477 -7.913 1.00 0.00 C ATOM 1165 NZ LYS A 77 3.487 -25.922 -6.511 1.00 0.00 N ATOM 0 H LYS A 77 -1.912 -24.753 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.965 -23.055 -6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.001 -24.227 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.358 -25.650 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.895 -24.894 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.751 -23.204 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.076 -23.523 -8.786 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.847 -23.554 -7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.603 -26.191 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.200 -25.471 -8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.915 -26.870 -6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.128 -25.255 -6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.581 -25.953 -6.001 1.00 0.00 H new ATOM 1179 N GLN A 78 -2.366 -22.644 -8.263 1.00 0.00 N ATOM 1180 CA GLN A 78 -2.963 -22.258 -9.536 1.00 0.00 C ATOM 1181 C GLN A 78 -3.537 -20.847 -9.463 1.00 0.00 C ATOM 1182 O GLN A 78 -3.522 -20.215 -8.406 1.00 0.00 O ATOM 1183 CB GLN A 78 -4.060 -23.248 -9.930 1.00 0.00 C ATOM 1184 CG GLN A 78 -3.598 -24.307 -10.918 1.00 0.00 C ATOM 1185 CD GLN A 78 -3.615 -25.703 -10.326 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -4.578 -26.100 -9.670 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -2.546 -26.457 -10.557 1.00 0.00 N ATOM 0 H GLN A 78 -2.620 -22.044 -7.478 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.180 -22.273 -10.295 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.434 -23.740 -9.032 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.895 -22.698 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.240 -24.282 -11.799 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.588 -24.070 -11.253 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.770 -26.087 -11.106 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.501 -27.406 -10.185 1.00 0.00 H new ATOM 1196 N ILE A 79 -4.040 -20.359 -10.591 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.620 -19.023 -10.654 1.00 0.00 C ATOM 1198 C ILE A 79 -6.137 -19.088 -10.797 1.00 0.00 C ATOM 1199 O ILE A 79 -6.655 -19.598 -11.790 1.00 0.00 O ATOM 1200 CB ILE A 79 -4.039 -18.212 -11.827 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -2.850 -17.371 -11.356 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -5.112 -17.324 -12.440 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -2.393 -16.348 -12.371 1.00 0.00 C ATOM 0 H ILE A 79 -4.058 -20.869 -11.474 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.367 -18.525 -9.718 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.689 -18.907 -12.591 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.121 -16.859 -10.433 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.017 -18.034 -11.120 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.686 -16.757 -13.268 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.930 -17.943 -12.807 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.489 -16.635 -11.684 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.548 -15.789 -11.969 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.090 -16.855 -13.287 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.211 -15.661 -12.589 1.00 0.00 H new ATOM 1215 N TRP A 80 -6.842 -18.566 -9.800 1.00 0.00 N ATOM 1216 CA TRP A 80 -8.300 -18.562 -9.816 1.00 0.00 C ATOM 1217 C TRP A 80 -8.836 -17.266 -10.415 1.00 0.00 C ATOM 1218 O TRP A 80 -8.363 -16.177 -10.087 1.00 0.00 O ATOM 1219 CB TRP A 80 -8.847 -18.747 -8.399 1.00 0.00 C ATOM 1220 CG TRP A 80 -9.140 -20.177 -8.058 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -8.342 -21.258 -8.300 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -10.316 -20.680 -7.414 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -8.950 -22.403 -7.846 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -10.162 -22.075 -7.297 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -11.482 -20.088 -6.922 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -11.131 -22.885 -6.710 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -12.443 -20.892 -6.341 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -12.263 -22.278 -6.238 1.00 0.00 C ATOM 0 H TRP A 80 -6.428 -18.140 -8.971 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.633 -19.393 -10.438 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -8.126 -18.351 -7.684 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.759 -18.161 -8.290 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -7.374 -21.219 -8.778 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -8.562 -23.344 -7.908 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.629 -19.021 -6.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -10.994 -23.953 -6.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -13.349 -20.445 -5.959 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.033 -22.879 -5.777 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.823 -17.390 -11.295 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.423 -16.227 -11.940 1.00 0.00 C ATOM 1241 C LEU A 81 -11.938 -16.230 -11.767 1.00 0.00 C ATOM 1242 O LEU A 81 -12.649 -16.977 -12.439 1.00 0.00 O ATOM 1243 CB LEU A 81 -10.068 -16.206 -13.428 1.00 0.00 C ATOM 1244 CG LEU A 81 -10.194 -14.852 -14.128 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -11.634 -14.596 -14.542 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -9.690 -13.736 -13.225 1.00 0.00 C ATOM 0 H LEU A 81 -10.225 -18.284 -11.578 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.024 -15.331 -11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.042 -16.557 -13.542 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.709 -16.921 -13.944 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.578 -14.871 -15.027 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.703 -13.628 -15.038 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.960 -15.379 -15.227 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.272 -14.597 -13.658 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.787 -12.780 -13.739 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.279 -13.716 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.642 -13.911 -12.980 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.427 -15.387 -10.863 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.858 -15.289 -10.604 1.00 0.00 C ATOM 1260 C ALA A 82 -14.513 -14.263 -11.523 1.00 0.00 C ATOM 1261 O ALA A 82 -14.368 -13.057 -11.325 1.00 0.00 O ATOM 1262 CB ALA A 82 -14.108 -14.931 -9.147 1.00 0.00 C ATOM 0 H ALA A 82 -11.853 -14.762 -10.298 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.306 -16.261 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -15.181 -14.861 -8.968 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.683 -15.702 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.640 -13.973 -8.922 1.00 0.00 H new ATOM 1268 N SER A 83 -15.233 -14.750 -12.528 1.00 0.00 N ATOM 1269 CA SER A 83 -15.906 -13.875 -13.481 1.00 0.00 C ATOM 1270 C SER A 83 -16.814 -12.884 -12.759 1.00 0.00 C ATOM 1271 O SER A 83 -17.066 -12.993 -11.559 1.00 0.00 O ATOM 1272 CB SER A 83 -16.722 -14.701 -14.476 1.00 0.00 C ATOM 1273 OG SER A 83 -16.151 -14.648 -15.772 1.00 0.00 O ATOM 0 H SER A 83 -15.366 -15.746 -12.704 1.00 0.00 H new ATOM 0 HA SER A 83 -15.145 -13.315 -14.024 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.772 -15.736 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.745 -14.327 -14.511 1.00 0.00 H new ATOM 0 HG SER A 83 -16.690 -15.185 -16.389 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.319 -11.892 -13.508 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.208 -10.862 -12.962 1.00 0.00 C ATOM 1281 C PRO A 84 -19.581 -11.415 -12.596 1.00 0.00 C ATOM 1282 O PRO A 84 -20.412 -10.711 -12.021 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.326 -9.852 -14.107 1.00 0.00 C ATOM 1284 CG PRO A 84 -18.057 -10.645 -15.339 1.00 0.00 C ATOM 1285 CD PRO A 84 -17.061 -11.699 -14.945 1.00 0.00 C ATOM 0 HA PRO A 84 -17.818 -10.436 -12.038 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.317 -9.400 -14.136 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.608 -9.040 -13.994 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.973 -11.097 -15.720 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.661 -10.011 -16.132 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.208 -12.621 -15.507 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -16.037 -11.373 -15.129 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.812 -12.680 -12.930 1.00 0.00 N ATOM 1294 CA LEU A 85 -21.085 -13.329 -12.636 1.00 0.00 C ATOM 1295 C LEU A 85 -20.872 -14.600 -11.820 1.00 0.00 C ATOM 1296 O LEU A 85 -21.563 -15.599 -12.017 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.823 -13.660 -13.934 1.00 0.00 C ATOM 1298 CG LEU A 85 -23.327 -13.383 -13.940 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -23.602 -11.923 -13.616 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -23.932 -13.756 -15.286 1.00 0.00 C ATOM 0 H LEU A 85 -19.134 -13.277 -13.405 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.690 -12.639 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -21.366 -13.091 -14.744 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -21.667 -14.715 -14.158 1.00 0.00 H new ATOM 0 HG LEU A 85 -23.794 -13.998 -13.171 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -24.677 -11.745 -13.625 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -23.203 -11.688 -12.629 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -23.123 -11.288 -14.361 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -25.003 -13.552 -15.273 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.460 -13.167 -16.073 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -23.767 -14.816 -15.478 1.00 0.00 H new ATOM 1312 N SER A 86 -19.912 -14.554 -10.901 1.00 0.00 N ATOM 1313 CA SER A 86 -19.608 -15.702 -10.056 1.00 0.00 C ATOM 1314 C SER A 86 -19.161 -16.893 -10.898 1.00 0.00 C ATOM 1315 O SER A 86 -19.880 -17.883 -11.025 1.00 0.00 O ATOM 1316 CB SER A 86 -20.830 -16.084 -9.219 1.00 0.00 C ATOM 1317 OG SER A 86 -20.622 -17.314 -8.545 1.00 0.00 O ATOM 0 H SER A 86 -19.332 -13.734 -10.723 1.00 0.00 H new ATOM 0 HA SER A 86 -18.792 -15.425 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.037 -15.298 -8.493 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.706 -16.162 -9.863 1.00 0.00 H new ATOM 0 HG SER A 86 -20.610 -18.046 -9.196 1.00 0.00 H new ATOM 1323 N GLY A 87 -17.966 -16.789 -11.472 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.442 -17.863 -12.295 1.00 0.00 C ATOM 1325 C GLY A 87 -15.942 -18.027 -12.151 1.00 0.00 C ATOM 1326 O GLY A 87 -15.159 -17.488 -12.934 1.00 0.00 O ATOM 0 H GLY A 87 -17.352 -15.980 -11.382 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.934 -18.797 -12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.684 -17.667 -13.340 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.521 -18.784 -11.127 1.00 0.00 N ATOM 1331 CA PRO A 88 -14.102 -19.032 -10.857 1.00 0.00 C ATOM 1332 C PRO A 88 -13.460 -19.928 -11.911 1.00 0.00 C ATOM 1333 O PRO A 88 -14.044 -20.927 -12.329 1.00 0.00 O ATOM 1334 CB PRO A 88 -14.117 -19.734 -9.496 1.00 0.00 C ATOM 1335 CG PRO A 88 -15.462 -20.370 -9.413 1.00 0.00 C ATOM 1336 CD PRO A 88 -16.399 -19.456 -10.154 1.00 0.00 C ATOM 0 HA PRO A 88 -13.517 -18.112 -10.871 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.323 -20.477 -9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.964 -19.025 -8.683 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -15.452 -21.364 -9.860 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.773 -20.490 -8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.196 -20.012 -10.648 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.877 -18.742 -9.484 1.00 0.00 H new ATOM 1344 N ASN A 89 -12.255 -19.563 -12.336 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.533 -20.334 -13.342 1.00 0.00 C ATOM 1346 C ASN A 89 -10.150 -20.731 -12.835 1.00 0.00 C ATOM 1347 O ASN A 89 -9.355 -19.878 -12.440 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.403 -19.528 -14.636 1.00 0.00 C ATOM 1349 CG ASN A 89 -12.197 -20.134 -15.777 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -12.854 -21.162 -15.614 1.00 0.00 O ATOM 1351 ND2 ASN A 89 -12.139 -19.497 -16.941 1.00 0.00 N ATOM 0 H ASN A 89 -11.758 -18.738 -12.000 1.00 0.00 H new ATOM 0 HA ASN A 89 -12.100 -21.243 -13.543 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -11.744 -18.508 -14.461 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.352 -19.468 -14.920 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -12.652 -19.857 -17.746 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.581 -18.648 -17.030 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.871 -22.030 -12.849 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.584 -22.539 -12.390 1.00 0.00 C ATOM 1360 C ARG A 90 -7.565 -22.546 -13.526 1.00 0.00 C ATOM 1361 O ARG A 90 -7.729 -23.260 -14.516 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.743 -23.952 -11.824 1.00 0.00 C ATOM 1363 CG ARG A 90 -9.849 -24.072 -10.788 1.00 0.00 C ATOM 1364 CD ARG A 90 -10.651 -25.350 -10.976 1.00 0.00 C ATOM 1365 NE ARG A 90 -10.133 -26.446 -10.161 1.00 0.00 N ATOM 1366 CZ ARG A 90 -10.354 -26.560 -8.857 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -11.080 -25.650 -8.222 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -9.849 -27.587 -8.184 1.00 0.00 N ATOM 0 H ARG A 90 -10.518 -22.749 -13.173 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.220 -21.878 -11.603 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.948 -24.642 -12.643 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.800 -24.262 -11.374 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.416 -24.057 -9.788 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.513 -23.210 -10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.693 -25.166 -10.715 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.632 -25.639 -12.027 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.571 -27.163 -10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.470 -24.860 -8.736 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.248 -25.740 -7.220 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.291 -28.289 -8.669 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.019 -27.674 -7.182 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.515 -21.747 -13.376 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.470 -21.659 -14.390 1.00 0.00 C ATOM 1384 C PHE A 91 -4.218 -22.412 -13.948 1.00 0.00 C ATOM 1385 O PHE A 91 -3.825 -22.353 -12.783 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.126 -20.196 -14.673 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.079 -19.528 -15.623 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -7.241 -18.935 -15.156 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -5.813 -19.494 -16.982 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -8.120 -18.320 -16.027 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -6.688 -18.880 -17.858 1.00 0.00 C ATOM 1392 CZ PHE A 91 -7.843 -18.293 -17.380 1.00 0.00 C ATOM 0 H PHE A 91 -6.364 -21.151 -12.562 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.846 -22.119 -15.304 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.117 -19.645 -13.733 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.118 -20.141 -15.084 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.462 -18.954 -14.099 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -4.912 -19.952 -17.361 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.022 -17.861 -15.650 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.469 -18.859 -18.915 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.529 -17.814 -18.063 1.00 0.00 H new ATOM 1402 N ASP A 92 -3.598 -23.118 -14.886 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.390 -23.883 -14.595 1.00 0.00 C ATOM 1404 C ASP A 92 -1.159 -23.198 -15.181 1.00 0.00 C ATOM 1405 O ASP A 92 -1.197 -22.678 -16.297 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.513 -25.302 -15.151 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.329 -26.173 -14.780 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -0.716 -25.923 -13.721 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -1.015 -27.105 -15.549 1.00 0.00 O ATOM 0 H ASP A 92 -3.911 -23.177 -15.855 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.274 -23.935 -13.512 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.428 -25.759 -14.775 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -2.602 -25.258 -16.236 1.00 0.00 H new ATOM 1414 N LEU A 93 -0.070 -23.200 -14.421 1.00 0.00 N ATOM 1415 CA LEU A 93 1.173 -22.579 -14.864 1.00 0.00 C ATOM 1416 C LEU A 93 1.805 -23.375 -16.001 1.00 0.00 C ATOM 1417 O LEU A 93 2.519 -24.351 -15.768 1.00 0.00 O ATOM 1418 CB LEU A 93 2.155 -22.468 -13.696 1.00 0.00 C ATOM 1419 CG LEU A 93 2.437 -23.761 -12.931 1.00 0.00 C ATOM 1420 CD1 LEU A 93 3.917 -24.105 -12.990 1.00 0.00 C ATOM 1421 CD2 LEU A 93 1.973 -23.638 -11.487 1.00 0.00 C ATOM 0 H LEU A 93 -0.022 -23.625 -13.495 1.00 0.00 H new ATOM 0 HA LEU A 93 0.940 -21.580 -15.231 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.100 -22.082 -14.078 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.770 -21.730 -12.993 1.00 0.00 H new ATOM 0 HG LEU A 93 1.879 -24.569 -13.404 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.098 -25.028 -12.440 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.219 -24.237 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.496 -23.297 -12.543 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.182 -24.568 -10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.503 -22.818 -11.003 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.901 -23.440 -11.465 1.00 0.00 H new ATOM 1433 N LEU A 94 1.540 -22.950 -17.232 1.00 0.00 N ATOM 1434 CA LEU A 94 2.085 -23.622 -18.406 1.00 0.00 C ATOM 1435 C LEU A 94 2.951 -22.670 -19.225 1.00 0.00 C ATOM 1436 O LEU A 94 2.512 -21.585 -19.603 1.00 0.00 O ATOM 1437 CB LEU A 94 0.952 -24.173 -19.274 1.00 0.00 C ATOM 1438 CG LEU A 94 1.092 -25.631 -19.714 1.00 0.00 C ATOM 1439 CD1 LEU A 94 2.553 -25.980 -19.948 1.00 0.00 C ATOM 1440 CD2 LEU A 94 0.478 -26.562 -18.678 1.00 0.00 C ATOM 0 H LEU A 94 0.952 -22.144 -17.442 1.00 0.00 H new ATOM 0 HA LEU A 94 2.708 -24.449 -18.065 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.016 -24.068 -18.725 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.869 -23.552 -20.166 1.00 0.00 H new ATOM 0 HG LEU A 94 0.554 -25.760 -20.653 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.633 -27.021 -20.260 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.961 -25.335 -20.726 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.114 -25.834 -19.025 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.587 -27.595 -19.008 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.987 -26.430 -17.723 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.580 -26.328 -18.560 1.00 0.00 H new ATOM 1452 N ASN A 95 4.184 -23.086 -19.497 1.00 0.00 N ATOM 1453 CA ASN A 95 5.111 -22.271 -20.273 1.00 0.00 C ATOM 1454 C ASN A 95 5.275 -20.889 -19.648 1.00 0.00 C ATOM 1455 O ASN A 95 5.293 -19.878 -20.348 1.00 0.00 O ATOM 1456 CB ASN A 95 4.620 -22.136 -21.716 1.00 0.00 C ATOM 1457 CG ASN A 95 3.868 -23.365 -22.188 1.00 0.00 C ATOM 1458 OD1 ASN A 95 2.650 -23.458 -22.035 1.00 0.00 O ATOM 1459 ND2 ASN A 95 4.593 -24.316 -22.766 1.00 0.00 N ATOM 0 H ASN A 95 4.564 -23.982 -19.192 1.00 0.00 H new ATOM 0 HA ASN A 95 6.081 -22.768 -20.272 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.972 -21.264 -21.796 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.473 -21.961 -22.372 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.142 -25.166 -23.104 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.600 -24.196 -22.872 1.00 0.00 H new ATOM 1466 N GLY A 96 5.395 -20.855 -18.324 1.00 0.00 N ATOM 1467 CA GLY A 96 5.556 -19.592 -17.627 1.00 0.00 C ATOM 1468 C GLY A 96 4.323 -18.716 -17.721 1.00 0.00 C ATOM 1469 O GLY A 96 4.383 -17.518 -17.448 1.00 0.00 O ATOM 0 H GLY A 96 5.384 -21.679 -17.722 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.781 -19.786 -16.578 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.410 -19.057 -18.043 1.00 0.00 H new ATOM 1473 N GLU A 97 3.202 -19.315 -18.110 1.00 0.00 N ATOM 1474 CA GLU A 97 1.950 -18.580 -18.242 1.00 0.00 C ATOM 1475 C GLU A 97 0.773 -19.414 -17.744 1.00 0.00 C ATOM 1476 O GLU A 97 0.620 -20.577 -18.120 1.00 0.00 O ATOM 1477 CB GLU A 97 1.721 -18.175 -19.700 1.00 0.00 C ATOM 1478 CG GLU A 97 2.073 -16.726 -19.992 1.00 0.00 C ATOM 1479 CD GLU A 97 1.463 -16.227 -21.287 1.00 0.00 C ATOM 1480 OE1 GLU A 97 2.084 -16.426 -22.352 1.00 0.00 O ATOM 1481 OE2 GLU A 97 0.363 -15.638 -21.235 1.00 0.00 O ATOM 0 H GLU A 97 3.135 -20.307 -18.339 1.00 0.00 H new ATOM 0 HA GLU A 97 2.021 -17.681 -17.629 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.315 -18.822 -20.345 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.675 -18.344 -19.955 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.730 -16.100 -19.168 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.157 -16.622 -20.042 1.00 0.00 H new ATOM 1488 N TRP A 98 -0.054 -18.813 -16.897 1.00 0.00 N ATOM 1489 CA TRP A 98 -1.216 -19.501 -16.346 1.00 0.00 C ATOM 1490 C TRP A 98 -2.334 -19.593 -17.379 1.00 0.00 C ATOM 1491 O TRP A 98 -3.059 -18.626 -17.612 1.00 0.00 O ATOM 1492 CB TRP A 98 -1.719 -18.776 -15.096 1.00 0.00 C ATOM 1493 CG TRP A 98 -0.615 -18.324 -14.188 1.00 0.00 C ATOM 1494 CD1 TRP A 98 0.110 -17.171 -14.291 1.00 0.00 C ATOM 1495 CD2 TRP A 98 -0.111 -19.017 -13.041 1.00 0.00 C ATOM 1496 NE1 TRP A 98 1.034 -17.105 -13.277 1.00 0.00 N ATOM 1497 CE2 TRP A 98 0.919 -18.225 -12.496 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.430 -20.227 -12.421 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.630 -18.608 -11.362 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 0.277 -20.606 -11.295 1.00 0.00 C ATOM 1501 CH2 TRP A 98 1.297 -19.798 -10.775 1.00 0.00 C ATOM 0 H TRP A 98 0.058 -17.851 -16.577 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.913 -20.512 -16.074 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.308 -17.910 -15.399 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.386 -19.438 -14.544 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.024 -16.422 -15.057 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.698 -16.345 -13.129 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -1.215 -20.856 -12.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.417 -17.987 -10.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.039 -21.540 -10.808 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.831 -20.121 -9.893 1.00 0.00 H new ATOM 1512 N VAL A 99 -2.469 -20.763 -17.996 1.00 0.00 N ATOM 1513 CA VAL A 99 -3.500 -20.981 -19.003 1.00 0.00 C ATOM 1514 C VAL A 99 -4.515 -22.018 -18.535 1.00 0.00 C ATOM 1515 O VAL A 99 -4.182 -22.931 -17.780 1.00 0.00 O ATOM 1516 CB VAL A 99 -2.890 -21.443 -20.340 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -2.334 -20.256 -21.112 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -1.809 -22.486 -20.099 1.00 0.00 C ATOM 0 H VAL A 99 -1.877 -21.574 -17.816 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.003 -20.026 -19.152 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.677 -21.900 -20.940 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.907 -20.602 -22.053 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.136 -19.547 -21.316 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.560 -19.768 -20.520 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.389 -22.802 -21.054 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.021 -22.057 -19.480 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.242 -23.348 -19.591 1.00 0.00 H new ATOM 1528 N SER A 100 -5.755 -21.871 -18.990 1.00 0.00 N ATOM 1529 CA SER A 100 -6.821 -22.794 -18.615 1.00 0.00 C ATOM 1530 C SER A 100 -7.204 -23.688 -19.791 1.00 0.00 C ATOM 1531 O SER A 100 -7.034 -23.313 -20.952 1.00 0.00 O ATOM 1532 CB SER A 100 -8.047 -22.019 -18.128 1.00 0.00 C ATOM 1533 OG SER A 100 -8.786 -22.775 -17.185 1.00 0.00 O ATOM 0 H SER A 100 -6.047 -21.122 -19.618 1.00 0.00 H new ATOM 0 HA SER A 100 -6.454 -23.425 -17.806 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.731 -21.078 -17.677 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.683 -21.768 -18.977 1.00 0.00 H new ATOM 0 HG SER A 100 -8.288 -22.824 -16.343 1.00 0.00 H new ATOM 1539 N LEU A 101 -7.721 -24.871 -19.482 1.00 0.00 N ATOM 1540 CA LEU A 101 -8.129 -25.821 -20.511 1.00 0.00 C ATOM 1541 C LEU A 101 -6.919 -26.540 -21.099 1.00 0.00 C ATOM 1542 O LEU A 101 -6.616 -26.399 -22.284 1.00 0.00 O ATOM 1543 CB LEU A 101 -8.897 -25.100 -21.621 1.00 0.00 C ATOM 1544 CG LEU A 101 -9.887 -25.954 -22.416 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -10.794 -26.733 -21.476 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -10.709 -25.083 -23.354 1.00 0.00 C ATOM 0 H LEU A 101 -7.868 -25.196 -18.526 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.780 -26.563 -20.049 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -9.442 -24.267 -21.177 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.175 -24.674 -22.317 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.322 -26.667 -23.017 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -11.491 -27.335 -22.059 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -10.190 -27.386 -20.846 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -11.351 -26.037 -20.849 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.408 -25.707 -23.911 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.264 -24.346 -22.773 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -10.045 -24.571 -24.050 1.00 0.00 H new ATOM 1558 N ARG A 102 -6.234 -27.313 -20.263 1.00 0.00 N ATOM 1559 CA ARG A 102 -5.058 -28.056 -20.700 1.00 0.00 C ATOM 1560 C ARG A 102 -4.200 -27.213 -21.640 1.00 0.00 C ATOM 1561 O ARG A 102 -3.869 -27.641 -22.744 1.00 0.00 O ATOM 1562 CB ARG A 102 -5.477 -29.351 -21.399 1.00 0.00 C ATOM 1563 CG ARG A 102 -6.341 -29.127 -22.629 1.00 0.00 C ATOM 1564 CD ARG A 102 -6.741 -30.444 -23.275 1.00 0.00 C ATOM 1565 NE ARG A 102 -6.192 -30.582 -24.622 1.00 0.00 N ATOM 1566 CZ ARG A 102 -6.487 -29.762 -25.624 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.322 -28.750 -25.432 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -5.947 -29.953 -26.820 1.00 0.00 N ATOM 0 H ARG A 102 -6.473 -27.441 -19.280 1.00 0.00 H new ATOM 0 HA ARG A 102 -4.467 -28.302 -19.818 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -4.583 -29.903 -21.689 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.022 -29.976 -20.691 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.236 -28.571 -22.350 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.798 -28.517 -23.350 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.395 -31.271 -22.656 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.828 -30.511 -23.318 1.00 0.00 H new ATOM 0 HE ARG A 102 -5.546 -31.351 -24.803 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.739 -28.600 -24.513 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.547 -28.121 -26.203 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.304 -30.730 -26.971 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.174 -29.322 -27.589 1.00 0.00 H new ATOM 1582 N ASN A 103 -3.846 -26.013 -21.192 1.00 0.00 N ATOM 1583 CA ASN A 103 -3.028 -25.109 -21.993 1.00 0.00 C ATOM 1584 C ASN A 103 -3.768 -24.683 -23.258 1.00 0.00 C ATOM 1585 O ASN A 103 -3.339 -24.983 -24.371 1.00 0.00 O ATOM 1586 CB ASN A 103 -1.704 -25.780 -22.364 1.00 0.00 C ATOM 1587 CG ASN A 103 -0.753 -24.831 -23.067 1.00 0.00 C ATOM 1588 OD1 ASN A 103 -1.063 -23.656 -23.264 1.00 0.00 O ATOM 1589 ND2 ASN A 103 0.413 -25.339 -23.450 1.00 0.00 N ATOM 0 H ASN A 103 -4.112 -25.644 -20.279 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.822 -24.220 -21.397 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.229 -26.164 -21.461 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -1.902 -26.636 -23.009 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.094 -24.749 -23.928 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.628 -26.319 -23.266 1.00 0.00 H new ATOM 1596 N GLY A 104 -4.883 -23.981 -23.077 1.00 0.00 N ATOM 1597 CA GLY A 104 -5.664 -23.525 -24.212 1.00 0.00 C ATOM 1598 C GLY A 104 -5.806 -22.016 -24.249 1.00 0.00 C ATOM 1599 O GLY A 104 -5.470 -21.377 -25.246 1.00 0.00 O ATOM 0 H GLY A 104 -5.259 -23.720 -22.165 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.192 -23.865 -25.134 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.654 -23.979 -24.174 1.00 0.00 H new ATOM 1603 N THR A 105 -6.306 -21.443 -23.158 1.00 0.00 N ATOM 1604 CA THR A 105 -6.495 -20.001 -23.071 1.00 0.00 C ATOM 1605 C THR A 105 -5.702 -19.412 -21.909 1.00 0.00 C ATOM 1606 O THR A 105 -5.367 -20.113 -20.954 1.00 0.00 O ATOM 1607 CB THR A 105 -7.982 -19.638 -22.899 1.00 0.00 C ATOM 1608 OG1 THR A 105 -8.694 -20.745 -22.334 1.00 0.00 O ATOM 1609 CG2 THR A 105 -8.604 -19.256 -24.234 1.00 0.00 C ATOM 0 H THR A 105 -6.587 -21.956 -22.323 1.00 0.00 H new ATOM 0 HA THR A 105 -6.132 -19.578 -24.007 1.00 0.00 H new ATOM 0 HB THR A 105 -8.049 -18.782 -22.227 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.638 -20.506 -22.226 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.654 -19.004 -24.087 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.078 -18.395 -24.647 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.526 -20.095 -24.925 1.00 0.00 H new ATOM 1617 N LYS A 106 -5.406 -18.120 -21.997 1.00 0.00 N ATOM 1618 CA LYS A 106 -4.654 -17.435 -20.952 1.00 0.00 C ATOM 1619 C LYS A 106 -5.579 -16.597 -20.075 1.00 0.00 C ATOM 1620 O LYS A 106 -6.735 -16.358 -20.427 1.00 0.00 O ATOM 1621 CB LYS A 106 -3.576 -16.542 -21.572 1.00 0.00 C ATOM 1622 CG LYS A 106 -3.578 -16.552 -23.091 1.00 0.00 C ATOM 1623 CD LYS A 106 -2.481 -15.666 -23.656 1.00 0.00 C ATOM 1624 CE LYS A 106 -2.679 -15.413 -25.143 1.00 0.00 C ATOM 1625 NZ LYS A 106 -1.587 -16.012 -25.958 1.00 0.00 N ATOM 0 H LYS A 106 -5.675 -17.526 -22.781 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.177 -18.191 -20.328 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.719 -15.519 -21.224 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.598 -16.867 -21.216 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.443 -17.573 -23.449 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.547 -16.211 -23.457 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.469 -14.715 -23.123 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.511 -16.136 -23.492 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.636 -15.828 -25.458 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.722 -14.339 -25.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.759 -15.818 -26.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.676 -15.598 -25.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.562 -17.040 -25.803 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.064 -16.154 -18.934 1.00 0.00 N ATOM 1640 CA LEU A 107 -5.845 -15.341 -18.007 1.00 0.00 C ATOM 1641 C LEU A 107 -6.065 -13.939 -18.565 1.00 0.00 C ATOM 1642 O LEU A 107 -7.112 -13.646 -19.145 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.140 -15.258 -16.652 1.00 0.00 C ATOM 1644 CG LEU A 107 -5.781 -14.333 -15.618 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -7.284 -14.555 -15.561 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -5.156 -14.551 -14.247 1.00 0.00 C ATOM 0 H LEU A 107 -4.110 -16.343 -18.628 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.817 -15.816 -17.875 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.088 -16.262 -16.230 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.114 -14.929 -16.818 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.598 -13.302 -15.919 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.723 -13.887 -14.819 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.720 -14.348 -16.538 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.489 -15.589 -15.284 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.625 -13.884 -13.523 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.307 -15.585 -13.938 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.088 -14.340 -14.296 1.00 0.00 H new ATOM 1658 N THR A 108 -5.071 -13.074 -18.389 1.00 0.00 N ATOM 1659 CA THR A 108 -5.155 -11.703 -18.876 1.00 0.00 C ATOM 1660 C THR A 108 -5.782 -11.650 -20.264 1.00 0.00 C ATOM 1661 O THR A 108 -6.336 -10.626 -20.667 1.00 0.00 O ATOM 1662 CB THR A 108 -3.766 -11.039 -18.927 1.00 0.00 C ATOM 1663 OG1 THR A 108 -3.904 -9.631 -19.147 1.00 0.00 O ATOM 1664 CG2 THR A 108 -2.915 -11.649 -20.031 1.00 0.00 C ATOM 0 H THR A 108 -4.198 -13.299 -17.912 1.00 0.00 H new ATOM 0 HA THR A 108 -5.785 -11.157 -18.174 1.00 0.00 H new ATOM 0 HB THR A 108 -3.270 -11.210 -17.971 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.017 -9.216 -19.177 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.939 -11.164 -20.048 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.787 -12.715 -19.845 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.408 -11.505 -20.992 1.00 0.00 H new ATOM 1672 N ASP A 109 -5.693 -12.758 -20.991 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.255 -12.838 -22.335 1.00 0.00 C ATOM 1674 C ASP A 109 -7.774 -12.967 -22.282 1.00 0.00 C ATOM 1675 O ASP A 109 -8.491 -12.274 -23.005 1.00 0.00 O ATOM 1676 CB ASP A 109 -5.655 -14.024 -23.091 1.00 0.00 C ATOM 1677 CG ASP A 109 -5.066 -13.620 -24.429 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -4.125 -12.799 -24.439 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -5.545 -14.126 -25.465 1.00 0.00 O ATOM 0 H ASP A 109 -5.237 -13.613 -20.673 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.006 -11.917 -22.863 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -4.879 -14.485 -22.480 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.426 -14.778 -23.250 1.00 0.00 H new ATOM 1684 N ILE A 110 -8.257 -13.859 -21.425 1.00 0.00 N ATOM 1685 CA ILE A 110 -9.691 -14.079 -21.278 1.00 0.00 C ATOM 1686 C ILE A 110 -10.344 -12.945 -20.495 1.00 0.00 C ATOM 1687 O ILE A 110 -11.505 -12.606 -20.725 1.00 0.00 O ATOM 1688 CB ILE A 110 -9.986 -15.414 -20.569 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -10.474 -16.456 -21.579 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.017 -15.212 -19.469 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -11.958 -16.376 -21.860 1.00 0.00 C ATOM 0 H ILE A 110 -7.677 -14.442 -20.821 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.110 -14.111 -22.284 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.065 -15.779 -20.115 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.928 -16.328 -22.514 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.236 -17.452 -21.205 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.215 -16.164 -18.977 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.635 -14.499 -18.739 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.941 -14.828 -19.902 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.233 -17.143 -22.584 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.513 -16.534 -20.935 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.199 -15.393 -22.264 1.00 0.00 H new ATOM 1703 N LEU A 111 -9.589 -12.361 -19.571 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.093 -11.262 -18.755 1.00 0.00 C ATOM 1705 C LEU A 111 -10.183 -9.975 -19.569 1.00 0.00 C ATOM 1706 O LEU A 111 -11.138 -9.209 -19.436 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.189 -11.048 -17.539 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.901 -10.843 -16.201 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.725 -9.565 -16.225 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -10.781 -12.041 -15.877 1.00 0.00 C ATOM 0 H LEU A 111 -8.626 -12.630 -19.368 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.095 -11.525 -18.414 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.527 -11.909 -17.447 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.558 -10.180 -17.729 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.146 -10.749 -15.420 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.224 -9.436 -15.265 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.070 -8.714 -16.411 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.472 -9.628 -17.017 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.280 -11.878 -14.922 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.529 -12.166 -16.660 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.166 -12.939 -15.817 1.00 0.00 H new ATOM 1722 N THR A 112 -9.183 -9.744 -20.414 1.00 0.00 N ATOM 1723 CA THR A 112 -9.150 -8.552 -21.251 1.00 0.00 C ATOM 1724 C THR A 112 -10.160 -8.650 -22.388 1.00 0.00 C ATOM 1725 O THR A 112 -10.815 -7.667 -22.734 1.00 0.00 O ATOM 1726 CB THR A 112 -7.747 -8.320 -21.843 1.00 0.00 C ATOM 1727 OG1 THR A 112 -6.855 -7.857 -20.823 1.00 0.00 O ATOM 1728 CG2 THR A 112 -7.799 -7.307 -22.977 1.00 0.00 C ATOM 0 H THR A 112 -8.385 -10.367 -20.536 1.00 0.00 H new ATOM 0 HA THR A 112 -9.410 -7.709 -20.611 1.00 0.00 H new ATOM 0 HB THR A 112 -7.383 -9.268 -22.240 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.373 -8.619 -20.439 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.797 -7.159 -23.379 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.456 -7.676 -23.765 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.182 -6.359 -22.600 1.00 0.00 H new ATOM 1736 N GLU A 113 -10.280 -9.841 -22.966 1.00 0.00 N ATOM 1737 CA GLU A 113 -11.211 -10.066 -24.065 1.00 0.00 C ATOM 1738 C GLU A 113 -12.648 -10.136 -23.556 1.00 0.00 C ATOM 1739 O GLU A 113 -13.575 -9.670 -24.217 1.00 0.00 O ATOM 1740 CB GLU A 113 -10.857 -11.357 -24.807 1.00 0.00 C ATOM 1741 CG GLU A 113 -9.493 -11.321 -25.475 1.00 0.00 C ATOM 1742 CD GLU A 113 -9.027 -12.692 -25.923 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -9.800 -13.385 -26.616 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -7.887 -13.072 -25.581 1.00 0.00 O ATOM 0 H GLU A 113 -9.744 -10.664 -22.691 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.129 -9.225 -24.754 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.886 -12.190 -24.104 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.617 -11.552 -25.563 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.532 -10.655 -26.337 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.764 -10.902 -24.781 1.00 0.00 H new ATOM 1751 N GLU A 114 -12.823 -10.723 -22.376 1.00 0.00 N ATOM 1752 CA GLU A 114 -14.146 -10.856 -21.779 1.00 0.00 C ATOM 1753 C GLU A 114 -14.686 -9.496 -21.345 1.00 0.00 C ATOM 1754 O GLU A 114 -15.842 -9.162 -21.605 1.00 0.00 O ATOM 1755 CB GLU A 114 -14.096 -11.803 -20.578 1.00 0.00 C ATOM 1756 CG GLU A 114 -15.454 -12.056 -19.945 1.00 0.00 C ATOM 1757 CD GLU A 114 -16.343 -12.936 -20.802 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -16.129 -12.979 -22.031 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -17.253 -13.583 -20.242 1.00 0.00 O ATOM 0 H GLU A 114 -12.066 -11.114 -21.815 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.816 -11.271 -22.532 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.669 -12.755 -20.894 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.426 -11.387 -19.826 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.315 -12.526 -18.971 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.953 -11.103 -19.771 1.00 0.00 H new ATOM 1766 N VAL A 115 -13.841 -8.715 -20.680 1.00 0.00 N ATOM 1767 CA VAL A 115 -14.231 -7.391 -20.210 1.00 0.00 C ATOM 1768 C VAL A 115 -14.408 -6.424 -21.375 1.00 0.00 C ATOM 1769 O VAL A 115 -15.240 -5.519 -21.322 1.00 0.00 O ATOM 1770 CB VAL A 115 -13.192 -6.814 -19.231 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -13.139 -7.644 -17.958 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -11.822 -6.744 -19.889 1.00 0.00 C ATOM 0 H VAL A 115 -12.881 -8.976 -20.454 1.00 0.00 H new ATOM 0 HA VAL A 115 -15.182 -7.507 -19.691 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.494 -5.801 -18.963 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.399 -7.221 -17.278 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -14.118 -7.638 -17.478 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -12.862 -8.669 -18.203 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.100 -6.334 -19.183 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.510 -7.745 -20.187 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.873 -6.103 -20.769 1.00 0.00 H new ATOM 1782 N GLU A 116 -13.618 -6.622 -22.426 1.00 0.00 N ATOM 1783 CA GLU A 116 -13.688 -5.766 -23.605 1.00 0.00 C ATOM 1784 C GLU A 116 -14.990 -5.993 -24.366 1.00 0.00 C ATOM 1785 O GLU A 116 -15.664 -5.043 -24.766 1.00 0.00 O ATOM 1786 CB GLU A 116 -12.494 -6.029 -24.525 1.00 0.00 C ATOM 1787 CG GLU A 116 -12.364 -5.023 -25.656 1.00 0.00 C ATOM 1788 CD GLU A 116 -11.538 -3.812 -25.268 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -10.758 -3.911 -24.297 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -11.671 -2.765 -25.936 1.00 0.00 O ATOM 0 H GLU A 116 -12.923 -7.366 -22.485 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.659 -4.729 -23.271 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.580 -6.016 -23.932 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.586 -7.029 -24.948 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.907 -5.509 -26.518 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.358 -4.697 -25.963 1.00 0.00 H new ATOM 1797 N LYS A 117 -15.340 -7.260 -24.564 1.00 0.00 N ATOM 1798 CA LYS A 117 -16.561 -7.615 -25.277 1.00 0.00 C ATOM 1799 C LYS A 117 -17.766 -7.580 -24.342 1.00 0.00 C ATOM 1800 O LYS A 117 -18.911 -7.646 -24.788 1.00 0.00 O ATOM 1801 CB LYS A 117 -16.426 -9.006 -25.901 1.00 0.00 C ATOM 1802 CG LYS A 117 -15.649 -9.014 -27.206 1.00 0.00 C ATOM 1803 CD LYS A 117 -14.810 -10.272 -27.348 1.00 0.00 C ATOM 1804 CE LYS A 117 -15.562 -11.362 -28.097 1.00 0.00 C ATOM 1805 NZ LYS A 117 -15.056 -12.720 -27.754 1.00 0.00 N ATOM 0 H LYS A 117 -14.794 -8.059 -24.240 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.716 -6.882 -26.069 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.932 -9.668 -25.190 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -17.421 -9.414 -26.078 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.343 -8.942 -28.044 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.003 -8.138 -27.251 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.886 -10.037 -27.877 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -14.528 -10.636 -26.360 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -16.624 -11.299 -27.860 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -15.465 -11.199 -29.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.594 -13.435 -28.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.049 -12.788 -28.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.172 -12.886 -26.734 1.00 0.00 H new ATOM 1819 N ALA A 118 -17.499 -7.476 -23.044 1.00 0.00 N ATOM 1820 CA ALA A 118 -18.562 -7.430 -22.048 1.00 0.00 C ATOM 1821 C ALA A 118 -18.933 -5.990 -21.708 1.00 0.00 C ATOM 1822 O ALA A 118 -20.055 -5.713 -21.282 1.00 0.00 O ATOM 1823 CB ALA A 118 -18.141 -8.179 -20.792 1.00 0.00 C ATOM 0 H ALA A 118 -16.556 -7.422 -22.658 1.00 0.00 H new ATOM 0 HA ALA A 118 -19.443 -7.915 -22.469 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.944 -8.137 -20.057 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.932 -9.219 -21.042 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.245 -7.718 -20.377 1.00 0.00 H new ATOM 1829 N ILE A 119 -17.985 -5.079 -21.898 1.00 0.00 N ATOM 1830 CA ILE A 119 -18.214 -3.668 -21.611 1.00 0.00 C ATOM 1831 C ILE A 119 -18.516 -2.890 -22.888 1.00 0.00 C ATOM 1832 O ILE A 119 -19.257 -1.908 -22.867 1.00 0.00 O ATOM 1833 CB ILE A 119 -16.999 -3.032 -20.911 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -17.073 -3.267 -19.401 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -16.930 -1.544 -21.219 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -17.834 -2.190 -18.659 1.00 0.00 C ATOM 0 H ILE A 119 -17.051 -5.292 -22.249 1.00 0.00 H new ATOM 0 HA ILE A 119 -19.075 -3.617 -20.944 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.092 -3.503 -21.289 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.547 -4.230 -19.214 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.061 -3.327 -19.001 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.066 -1.108 -20.717 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.836 -1.399 -22.295 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.839 -1.057 -20.866 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.846 -2.421 -17.594 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.348 -1.227 -18.816 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.857 -2.145 -19.032 1.00 0.00 H new ATOM 1848 N SER A 120 -17.938 -3.338 -23.998 1.00 0.00 N ATOM 1849 CA SER A 120 -18.143 -2.683 -25.284 1.00 0.00 C ATOM 1850 C SER A 120 -19.343 -3.280 -26.013 1.00 0.00 C ATOM 1851 O SER A 120 -19.966 -2.625 -26.849 1.00 0.00 O ATOM 1852 CB SER A 120 -16.889 -2.811 -26.152 1.00 0.00 C ATOM 1853 OG SER A 120 -16.934 -1.914 -27.248 1.00 0.00 O ATOM 0 H SER A 120 -17.324 -4.152 -24.032 1.00 0.00 H new ATOM 0 HA SER A 120 -18.341 -1.627 -25.098 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.003 -2.610 -25.549 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.799 -3.834 -26.518 1.00 0.00 H new ATOM 0 HG SER A 120 -16.121 -2.014 -27.786 1.00 0.00 H new ATOM 1859 N LYS A 121 -19.662 -4.528 -25.689 1.00 0.00 N ATOM 1860 CA LYS A 121 -20.788 -5.216 -26.309 1.00 0.00 C ATOM 1861 C LYS A 121 -22.006 -4.302 -26.392 1.00 0.00 C ATOM 1862 O LYS A 121 -22.897 -4.511 -27.216 1.00 0.00 O ATOM 1863 CB LYS A 121 -21.138 -6.480 -25.520 1.00 0.00 C ATOM 1864 CG LYS A 121 -22.633 -6.710 -25.373 1.00 0.00 C ATOM 1865 CD LYS A 121 -23.243 -5.772 -24.345 1.00 0.00 C ATOM 1866 CE LYS A 121 -24.050 -6.534 -23.305 1.00 0.00 C ATOM 1867 NZ LYS A 121 -25.403 -6.897 -23.809 1.00 0.00 N ATOM 0 H LYS A 121 -19.156 -5.084 -25.000 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.497 -5.496 -27.321 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.693 -7.343 -26.016 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.689 -6.416 -24.529 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -23.121 -6.563 -26.336 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -22.816 -7.743 -25.078 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.452 -5.208 -23.851 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.885 -5.048 -24.847 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.513 -7.439 -23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -24.149 -5.926 -22.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -25.921 -7.415 -23.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -25.925 -6.032 -24.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -25.309 -7.498 -24.653 1.00 0.00 H new ATOM 1881 N SER A 122 -22.038 -3.286 -25.535 1.00 0.00 N ATOM 1882 CA SER A 122 -23.148 -2.341 -25.510 1.00 0.00 C ATOM 1883 C SER A 122 -23.048 -1.355 -26.670 1.00 0.00 C ATOM 1884 O SER A 122 -23.918 -1.313 -27.539 1.00 0.00 O ATOM 1885 CB SER A 122 -23.169 -1.582 -24.182 1.00 0.00 C ATOM 1886 OG SER A 122 -21.888 -1.063 -23.870 1.00 0.00 O ATOM 0 H SER A 122 -21.308 -3.096 -24.849 1.00 0.00 H new ATOM 0 HA SER A 122 -24.075 -2.905 -25.613 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.891 -0.767 -24.237 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.499 -2.248 -23.384 1.00 0.00 H new ATOM 0 HG SER A 122 -21.359 -1.750 -23.414 1.00 0.00 H new ATOM 1892 N GLN A 123 -21.980 -0.564 -26.676 1.00 0.00 N ATOM 1893 CA GLN A 123 -21.766 0.422 -27.729 1.00 0.00 C ATOM 1894 C GLN A 123 -21.464 -0.259 -29.060 1.00 0.00 C ATOM 1895 O GLN A 123 -22.372 -0.713 -29.756 1.00 0.00 O ATOM 1896 CB GLN A 123 -20.619 1.361 -27.351 1.00 0.00 C ATOM 1897 CG GLN A 123 -19.241 0.758 -27.573 1.00 0.00 C ATOM 1898 CD GLN A 123 -18.135 1.794 -27.519 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -17.451 1.936 -26.505 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -17.954 2.525 -28.613 1.00 0.00 N ATOM 0 H GLN A 123 -21.250 -0.587 -25.964 1.00 0.00 H new ATOM 0 HA GLN A 123 -22.681 1.003 -27.839 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -20.704 2.278 -27.935 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -20.720 1.640 -26.302 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.056 -0.005 -26.817 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -19.219 0.259 -28.542 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.544 2.373 -29.431 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -17.225 3.238 -28.635 1.00 0.00 H new TER 1909 GLN A 123