USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1260 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 65 TYR OH : rot 90:sc= 0 USER MOD Set 1.2: A 102 GLN : amide:sc= 0 X(o=-0.45,f=-0.86) USER MOD Set 1.3: B 13 ASN : amide:sc= -0.447 K(o=-0.45,f=-2.9!) USER MOD Set 2.1: A 76 SER OG : rot 39:sc= 1.1 USER MOD Set 2.2: A 80 CYS SG : rot -76:sc= 0.773 USER MOD Set 2.3: A 82 THR OG1 : rot 143:sc= 0.814 USER MOD Set 3.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 35 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 17 HIS : no HD1:sc= -0.27 K(o=-0.094,f=-4.3!) USER MOD Set 4.2: A 19 THR OG1 : rot -19:sc= 0.176 USER MOD Single : A 1 GLY N :NH3+ -102:sc= 0.0279 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.0245 X(o=-0.025,f=-0.24) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.4) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -1 K(o=-1,f=-2) USER MOD Single : A 38 MET CE :methyl -164:sc= 0 (180deg=-0.51) USER MOD Single : A 41 THR OG1 : rot -60:sc= 1.42 USER MOD Single : A 42 GLN : amide:sc= -0.101 K(o=-0.1,f=-2.6!) USER MOD Single : A 43 SER OG : rot -111:sc= 1.26 USER MOD Single : A 48 HIS : no HD1:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 50 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.69) USER MOD Single : A 59 TYR OH : rot 169:sc= 1.19 USER MOD Single : A 61 CYS SG : rot 180:sc= -0.722 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1.2) USER MOD Single : A 73 SER OG : rot 35:sc= 0.154 USER MOD Single : A 81 GLN : amide:sc= 0.722 K(o=0.72,f=-2.8!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 90 LYS NZ :NH3+ 143:sc= 0.846 (180deg=0.136) USER MOD Single : A 91 CYS SG : rot 180:sc= -0.0453 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.771 K(o=0.77,f=0) USER MOD Single : A 105 MET CE :methyl 148:sc= -0.0712 (180deg=-1.53) USER MOD Single : A 106 GLN : amide:sc= -0.0777 X(o=-0.078,f=-0.078) USER MOD Single : A 107 CYS SG : rot -26:sc= 0.00938 USER MOD Single : A 108 ASN : amide:sc= 0.0712 X(o=0.071,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0.0537 USER MOD Single : A 111 ASN : amide:sc=-0.00344 K(o=-0.0034,f=-0.61) USER MOD Single : A 113 MET CE :methyl 172:sc= 0 (180deg=-0.0781) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.106 K(o=0.11,f=-2.9!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= 0.138 K(o=0.14,f=-0.67) USER MOD Single : A 135 GLN : amide:sc= -0.024 K(o=-0.024,f=-1.2) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -116:sc= 0.0779 (180deg=-1.29) USER MOD Single : B 6 HIS : no HD1:sc= 1.02 K(o=1,f=-3.4!) USER MOD Single : B 9 CYS SG : rot 167:sc= 0.0152 USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 TYR OH : rot 130:sc= 0 USER MOD Single : B 17 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.59) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.310 4.104 -30.930 1.00 0.00 N ATOM 2 CA GLY A 1 8.425 3.462 -29.934 1.00 0.00 C ATOM 3 C GLY A 1 8.179 1.996 -30.264 1.00 0.00 C ATOM 4 O GLY A 1 8.181 1.606 -31.431 1.00 0.00 O ATOM 0 H1 GLY A 1 10.271 4.185 -30.540 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.335 3.527 -31.795 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.948 5.052 -31.156 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.873 3.542 -28.943 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.473 3.992 -29.897 1.00 0.00 H new ATOM 8 N SER A 2 7.949 1.169 -29.244 1.00 0.00 N ATOM 9 CA SER A 2 7.683 -0.277 -29.358 1.00 0.00 C ATOM 10 C SER A 2 7.062 -0.830 -28.057 1.00 0.00 C ATOM 11 O SER A 2 7.100 -0.177 -27.010 1.00 0.00 O ATOM 12 CB SER A 2 8.977 -1.033 -29.712 1.00 0.00 C ATOM 13 OG SER A 2 8.703 -2.373 -30.107 1.00 0.00 O ATOM 0 H SER A 2 7.941 1.494 -28.277 1.00 0.00 H new ATOM 0 HA SER A 2 6.963 -0.430 -30.162 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.495 -0.513 -30.518 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.646 -1.035 -28.852 1.00 0.00 H new ATOM 0 HG SER A 2 9.543 -2.827 -30.327 1.00 0.00 H new ATOM 19 N SER A 3 6.484 -2.033 -28.105 1.00 0.00 N ATOM 20 CA SER A 3 5.746 -2.670 -27.001 1.00 0.00 C ATOM 21 C SER A 3 5.507 -4.172 -27.253 1.00 0.00 C ATOM 22 O SER A 3 5.413 -4.617 -28.404 1.00 0.00 O ATOM 23 CB SER A 3 4.405 -1.949 -26.746 1.00 0.00 C ATOM 24 OG SER A 3 3.587 -1.840 -27.910 1.00 0.00 O ATOM 0 H SER A 3 6.516 -2.615 -28.942 1.00 0.00 H new ATOM 0 HA SER A 3 6.368 -2.581 -26.111 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.854 -2.486 -25.974 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.606 -0.950 -26.358 1.00 0.00 H new ATOM 0 HG SER A 3 2.754 -1.377 -27.682 1.00 0.00 H new ATOM 30 N GLY A 4 5.390 -4.960 -26.174 1.00 0.00 N ATOM 31 CA GLY A 4 5.064 -6.394 -26.221 1.00 0.00 C ATOM 32 C GLY A 4 3.559 -6.666 -26.322 1.00 0.00 C ATOM 33 O GLY A 4 2.730 -5.770 -26.149 1.00 0.00 O ATOM 0 H GLY A 4 5.522 -4.611 -25.225 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.567 -6.847 -27.075 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.455 -6.879 -25.327 1.00 0.00 H new ATOM 37 N SER A 5 3.201 -7.923 -26.575 1.00 0.00 N ATOM 38 CA SER A 5 1.814 -8.395 -26.711 1.00 0.00 C ATOM 39 C SER A 5 1.723 -9.926 -26.547 1.00 0.00 C ATOM 40 O SER A 5 2.697 -10.649 -26.779 1.00 0.00 O ATOM 41 CB SER A 5 1.235 -7.955 -28.067 1.00 0.00 C ATOM 42 OG SER A 5 -0.170 -8.174 -28.118 1.00 0.00 O ATOM 0 H SER A 5 3.886 -8.669 -26.696 1.00 0.00 H new ATOM 0 HA SER A 5 1.222 -7.945 -25.914 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.448 -6.899 -28.232 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.722 -8.507 -28.871 1.00 0.00 H new ATOM 0 HG SER A 5 -0.515 -7.885 -28.989 1.00 0.00 H new ATOM 48 N SER A 6 0.556 -10.437 -26.145 1.00 0.00 N ATOM 49 CA SER A 6 0.284 -11.862 -25.889 1.00 0.00 C ATOM 50 C SER A 6 -1.230 -12.144 -25.770 1.00 0.00 C ATOM 51 O SER A 6 -2.037 -11.219 -25.611 1.00 0.00 O ATOM 52 CB SER A 6 1.026 -12.349 -24.626 1.00 0.00 C ATOM 53 OG SER A 6 0.642 -11.640 -23.452 1.00 0.00 O ATOM 0 H SER A 6 -0.261 -9.849 -25.981 1.00 0.00 H new ATOM 0 HA SER A 6 0.658 -12.420 -26.747 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.831 -13.412 -24.483 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.100 -12.239 -24.776 1.00 0.00 H new ATOM 0 HG SER A 6 1.139 -11.988 -22.682 1.00 0.00 H new ATOM 59 N GLY A 7 -1.624 -13.422 -25.854 1.00 0.00 N ATOM 60 CA GLY A 7 -3.013 -13.878 -25.706 1.00 0.00 C ATOM 61 C GLY A 7 -3.121 -15.315 -25.189 1.00 0.00 C ATOM 62 O GLY A 7 -2.226 -16.131 -25.418 1.00 0.00 O ATOM 0 H GLY A 7 -0.971 -14.185 -26.031 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.537 -13.211 -25.021 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.518 -13.806 -26.670 1.00 0.00 H new ATOM 66 N LEU A 8 -4.232 -15.617 -24.512 1.00 0.00 N ATOM 67 CA LEU A 8 -4.546 -16.910 -23.884 1.00 0.00 C ATOM 68 C LEU A 8 -6.038 -17.011 -23.519 1.00 0.00 C ATOM 69 O LEU A 8 -6.775 -16.026 -23.596 1.00 0.00 O ATOM 70 CB LEU A 8 -3.629 -17.182 -22.661 1.00 0.00 C ATOM 71 CG LEU A 8 -3.953 -16.431 -21.347 1.00 0.00 C ATOM 72 CD1 LEU A 8 -3.027 -16.951 -20.237 1.00 0.00 C ATOM 73 CD2 LEU A 8 -3.795 -14.907 -21.459 1.00 0.00 C ATOM 0 H LEU A 8 -4.977 -14.933 -24.378 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.344 -17.691 -24.616 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.654 -18.252 -22.453 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.606 -16.936 -22.946 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.001 -16.624 -21.119 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.246 -16.429 -19.306 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.188 -18.020 -20.100 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.989 -16.774 -20.517 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.038 -14.445 -20.502 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.766 -14.667 -21.727 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.469 -14.527 -22.227 1.00 0.00 H new ATOM 85 N ASN A 9 -6.465 -18.194 -23.073 1.00 0.00 N ATOM 86 CA ASN A 9 -7.823 -18.470 -22.596 1.00 0.00 C ATOM 87 C ASN A 9 -7.814 -19.576 -21.522 1.00 0.00 C ATOM 88 O ASN A 9 -7.354 -20.693 -21.774 1.00 0.00 O ATOM 89 CB ASN A 9 -8.761 -18.792 -23.780 1.00 0.00 C ATOM 90 CG ASN A 9 -8.401 -20.061 -24.561 1.00 0.00 C ATOM 91 OD1 ASN A 9 -7.342 -20.173 -25.169 1.00 0.00 O ATOM 92 ND2 ASN A 9 -9.283 -21.046 -24.593 1.00 0.00 N ATOM 0 H ASN A 9 -5.857 -19.012 -23.032 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.218 -17.575 -22.116 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -9.778 -18.892 -23.402 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -8.758 -17.946 -24.468 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.081 -21.894 -25.122 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -10.165 -20.957 -24.089 1.00 0.00 H new ATOM 99 N ARG A 10 -8.302 -19.249 -20.317 1.00 0.00 N ATOM 100 CA ARG A 10 -8.340 -20.101 -19.114 1.00 0.00 C ATOM 101 C ARG A 10 -9.607 -19.787 -18.302 1.00 0.00 C ATOM 102 O ARG A 10 -10.172 -18.695 -18.421 1.00 0.00 O ATOM 103 CB ARG A 10 -7.077 -19.887 -18.249 1.00 0.00 C ATOM 104 CG ARG A 10 -5.734 -20.247 -18.916 1.00 0.00 C ATOM 105 CD ARG A 10 -5.577 -21.731 -19.295 1.00 0.00 C ATOM 106 NE ARG A 10 -5.410 -22.599 -18.114 1.00 0.00 N ATOM 107 CZ ARG A 10 -4.265 -22.925 -17.522 1.00 0.00 C ATOM 108 NH1 ARG A 10 -3.104 -22.442 -17.919 1.00 0.00 N ATOM 109 NH2 ARG A 10 -4.270 -23.758 -16.503 1.00 0.00 N ATOM 0 H ARG A 10 -8.705 -18.328 -20.143 1.00 0.00 H new ATOM 0 HA ARG A 10 -8.361 -21.146 -19.423 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.041 -18.841 -17.946 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.179 -20.479 -17.339 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.618 -19.643 -19.816 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.924 -19.972 -18.241 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -6.452 -22.054 -19.859 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -4.715 -21.846 -19.952 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.261 -22.990 -17.710 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.063 -21.794 -18.706 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.247 -22.716 -17.439 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.150 -24.151 -16.170 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.394 -24.010 -16.046 1.00 0.00 H new ATOM 123 N ASP A 11 -10.050 -20.728 -17.466 1.00 0.00 N ATOM 124 CA ASP A 11 -11.368 -20.715 -16.805 1.00 0.00 C ATOM 125 C ASP A 11 -11.315 -21.041 -15.293 1.00 0.00 C ATOM 126 O ASP A 11 -12.272 -21.572 -14.730 1.00 0.00 O ATOM 127 CB ASP A 11 -12.326 -21.643 -17.586 1.00 0.00 C ATOM 128 CG ASP A 11 -12.038 -23.147 -17.396 1.00 0.00 C ATOM 129 OD1 ASP A 11 -10.858 -23.565 -17.489 1.00 0.00 O ATOM 130 OD2 ASP A 11 -13.006 -23.919 -17.193 1.00 0.00 O ATOM 0 H ASP A 11 -9.491 -21.545 -17.220 1.00 0.00 H new ATOM 0 HA ASP A 11 -11.751 -19.695 -16.834 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.350 -21.437 -17.273 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.263 -21.403 -18.647 1.00 0.00 H new ATOM 135 N SER A 12 -10.207 -20.721 -14.614 1.00 0.00 N ATOM 136 CA SER A 12 -10.040 -20.921 -13.162 1.00 0.00 C ATOM 137 C SER A 12 -9.113 -19.871 -12.516 1.00 0.00 C ATOM 138 O SER A 12 -8.317 -19.221 -13.199 1.00 0.00 O ATOM 139 CB SER A 12 -9.533 -22.344 -12.874 1.00 0.00 C ATOM 140 OG SER A 12 -9.601 -22.657 -11.485 1.00 0.00 O ATOM 0 H SER A 12 -9.387 -20.310 -15.060 1.00 0.00 H new ATOM 0 HA SER A 12 -11.022 -20.790 -12.708 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.127 -23.063 -13.439 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.503 -22.440 -13.219 1.00 0.00 H new ATOM 0 HG SER A 12 -9.273 -23.569 -11.339 1.00 0.00 H new ATOM 146 N VAL A 13 -9.226 -19.707 -11.191 1.00 0.00 N ATOM 147 CA VAL A 13 -8.502 -18.730 -10.353 1.00 0.00 C ATOM 148 C VAL A 13 -8.347 -19.323 -8.938 1.00 0.00 C ATOM 149 O VAL A 13 -9.366 -19.685 -8.342 1.00 0.00 O ATOM 150 CB VAL A 13 -9.252 -17.373 -10.238 1.00 0.00 C ATOM 151 CG1 VAL A 13 -8.417 -16.339 -9.458 1.00 0.00 C ATOM 152 CG2 VAL A 13 -9.621 -16.741 -11.588 1.00 0.00 C ATOM 0 H VAL A 13 -9.861 -20.284 -10.639 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.537 -18.538 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 13 -10.174 -17.620 -9.712 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.967 -15.400 -9.394 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -8.220 -16.713 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -7.472 -16.171 -9.974 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -10.141 -15.798 -11.418 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -8.714 -16.557 -12.164 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -10.271 -17.419 -12.142 1.00 0.00 H new ATOM 162 N PRO A 14 -7.122 -19.434 -8.387 1.00 0.00 N ATOM 163 CA PRO A 14 -6.895 -19.958 -7.045 1.00 0.00 C ATOM 164 C PRO A 14 -7.142 -18.897 -5.965 1.00 0.00 C ATOM 165 O PRO A 14 -7.151 -17.696 -6.230 1.00 0.00 O ATOM 166 CB PRO A 14 -5.434 -20.416 -7.045 1.00 0.00 C ATOM 167 CG PRO A 14 -4.764 -19.428 -7.999 1.00 0.00 C ATOM 168 CD PRO A 14 -5.850 -19.166 -9.044 1.00 0.00 C ATOM 0 HA PRO A 14 -7.584 -20.770 -6.812 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.997 -20.373 -6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.333 -21.444 -7.393 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.467 -18.512 -7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.865 -19.848 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -5.806 -18.137 -9.401 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.717 -19.811 -9.913 1.00 0.00 H new ATOM 176 N ASP A 15 -7.284 -19.352 -4.718 1.00 0.00 N ATOM 177 CA ASP A 15 -7.429 -18.496 -3.529 1.00 0.00 C ATOM 178 C ASP A 15 -6.156 -17.690 -3.186 1.00 0.00 C ATOM 179 O ASP A 15 -6.194 -16.823 -2.311 1.00 0.00 O ATOM 180 CB ASP A 15 -7.837 -19.367 -2.327 1.00 0.00 C ATOM 181 CG ASP A 15 -9.157 -20.121 -2.551 1.00 0.00 C ATOM 182 OD1 ASP A 15 -10.234 -19.543 -2.273 1.00 0.00 O ATOM 183 OD2 ASP A 15 -9.108 -21.298 -2.983 1.00 0.00 O ATOM 0 H ASP A 15 -7.302 -20.348 -4.497 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.201 -17.761 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.045 -20.087 -2.121 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.931 -18.736 -1.443 1.00 0.00 H new ATOM 188 N ASN A 16 -5.039 -17.965 -3.871 1.00 0.00 N ATOM 189 CA ASN A 16 -3.712 -17.412 -3.588 1.00 0.00 C ATOM 190 C ASN A 16 -3.114 -16.564 -4.736 1.00 0.00 C ATOM 191 O ASN A 16 -1.944 -16.176 -4.662 1.00 0.00 O ATOM 192 CB ASN A 16 -2.786 -18.563 -3.140 1.00 0.00 C ATOM 193 CG ASN A 16 -2.249 -19.454 -4.262 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.672 -19.405 -5.410 1.00 0.00 O ATOM 195 ND2 ASN A 16 -1.280 -20.299 -3.956 1.00 0.00 N ATOM 0 H ASN A 16 -5.036 -18.603 -4.667 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.813 -16.690 -2.778 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.939 -18.136 -2.603 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.330 -19.189 -2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.888 -20.907 -4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.925 -20.343 -3.001 1.00 0.00 H new ATOM 202 N HIS A 17 -3.887 -16.268 -5.791 1.00 0.00 N ATOM 203 CA HIS A 17 -3.430 -15.522 -6.976 1.00 0.00 C ATOM 204 C HIS A 17 -2.786 -14.155 -6.612 1.00 0.00 C ATOM 205 O HIS A 17 -3.292 -13.475 -5.712 1.00 0.00 O ATOM 206 CB HIS A 17 -4.624 -15.323 -7.928 1.00 0.00 C ATOM 207 CG HIS A 17 -4.248 -14.921 -9.320 1.00 0.00 C ATOM 208 ND1 HIS A 17 -4.048 -13.609 -9.754 1.00 0.00 N ATOM 209 CD2 HIS A 17 -4.001 -15.776 -10.355 1.00 0.00 C ATOM 210 CE1 HIS A 17 -3.694 -13.710 -11.046 1.00 0.00 C ATOM 211 NE2 HIS A 17 -3.657 -15.001 -11.433 1.00 0.00 N ATOM 0 H HIS A 17 -4.867 -16.545 -5.847 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.650 -16.106 -7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.195 -16.250 -7.973 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.283 -14.563 -7.509 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.064 -16.854 -10.330 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.469 -12.871 -11.688 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.416 -15.341 -12.364 1.00 0.00 H new ATOM 219 N PRO A 18 -1.706 -13.720 -7.298 1.00 0.00 N ATOM 220 CA PRO A 18 -0.996 -12.478 -6.979 1.00 0.00 C ATOM 221 C PRO A 18 -1.798 -11.187 -7.222 1.00 0.00 C ATOM 222 O PRO A 18 -1.352 -10.135 -6.765 1.00 0.00 O ATOM 223 CB PRO A 18 0.287 -12.508 -7.822 1.00 0.00 C ATOM 224 CG PRO A 18 -0.092 -13.391 -9.008 1.00 0.00 C ATOM 225 CD PRO A 18 -0.990 -14.432 -8.351 1.00 0.00 C ATOM 0 HA PRO A 18 -0.799 -12.445 -5.907 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.581 -11.509 -8.143 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.126 -12.923 -7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.615 -12.831 -9.783 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.782 -13.843 -9.476 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.682 -14.865 -9.073 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.403 -15.254 -7.940 1.00 0.00 H new ATOM 233 N THR A 19 -2.962 -11.241 -7.897 1.00 0.00 N ATOM 234 CA THR A 19 -3.820 -10.060 -8.139 1.00 0.00 C ATOM 235 C THR A 19 -5.293 -10.257 -7.781 1.00 0.00 C ATOM 236 O THR A 19 -5.982 -9.262 -7.555 1.00 0.00 O ATOM 237 CB THR A 19 -3.688 -9.539 -9.576 1.00 0.00 C ATOM 238 OG1 THR A 19 -4.180 -10.488 -10.490 1.00 0.00 O ATOM 239 CG2 THR A 19 -2.242 -9.230 -9.958 1.00 0.00 C ATOM 0 H THR A 19 -3.336 -12.104 -8.291 1.00 0.00 H new ATOM 0 HA THR A 19 -3.439 -9.308 -7.449 1.00 0.00 H new ATOM 0 HB THR A 19 -4.268 -8.617 -9.618 1.00 0.00 H new ATOM 0 HG1 THR A 19 -4.215 -11.368 -10.061 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.207 -8.865 -10.984 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.844 -8.468 -9.288 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.642 -10.136 -9.874 1.00 0.00 H new ATOM 247 N LYS A 20 -5.774 -11.502 -7.669 1.00 0.00 N ATOM 248 CA LYS A 20 -7.150 -11.819 -7.246 1.00 0.00 C ATOM 249 C LYS A 20 -7.162 -12.584 -5.911 1.00 0.00 C ATOM 250 O LYS A 20 -6.662 -13.704 -5.811 1.00 0.00 O ATOM 251 CB LYS A 20 -7.898 -12.605 -8.345 1.00 0.00 C ATOM 252 CG LYS A 20 -8.458 -11.733 -9.470 1.00 0.00 C ATOM 253 CD LYS A 20 -7.350 -11.273 -10.432 1.00 0.00 C ATOM 254 CE LYS A 20 -7.760 -11.476 -11.888 1.00 0.00 C ATOM 255 NZ LYS A 20 -7.627 -12.892 -12.327 1.00 0.00 N ATOM 0 H LYS A 20 -5.214 -12.330 -7.872 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.676 -10.877 -7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.219 -13.341 -8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.718 -13.157 -7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.213 -12.292 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.955 -10.862 -9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.128 -10.220 -10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.435 -11.829 -10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.793 -11.154 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.145 -10.842 -12.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.918 -12.976 -13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.637 -13.194 -12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.234 -13.497 -11.737 1.00 0.00 H new ATOM 269 N PHE A 21 -7.775 -11.996 -4.888 1.00 0.00 N ATOM 270 CA PHE A 21 -7.800 -12.526 -3.529 1.00 0.00 C ATOM 271 C PHE A 21 -9.245 -12.859 -3.144 1.00 0.00 C ATOM 272 O PHE A 21 -10.054 -11.970 -2.890 1.00 0.00 O ATOM 273 CB PHE A 21 -7.150 -11.496 -2.591 1.00 0.00 C ATOM 274 CG PHE A 21 -5.709 -11.152 -2.930 1.00 0.00 C ATOM 275 CD1 PHE A 21 -4.657 -11.911 -2.382 1.00 0.00 C ATOM 276 CD2 PHE A 21 -5.412 -10.068 -3.782 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.319 -11.595 -2.678 1.00 0.00 C ATOM 278 CE2 PHE A 21 -4.075 -9.757 -4.089 1.00 0.00 C ATOM 279 CZ PHE A 21 -3.030 -10.520 -3.537 1.00 0.00 C ATOM 0 H PHE A 21 -8.281 -11.115 -4.984 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.229 -13.451 -3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.742 -10.581 -2.611 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.188 -11.878 -1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.879 -12.742 -1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.213 -9.476 -4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.517 -12.176 -2.247 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.851 -8.932 -4.749 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.004 -10.280 -3.773 1.00 0.00 H new ATOM 289 N LYS A 22 -9.593 -14.146 -3.116 1.00 0.00 N ATOM 290 CA LYS A 22 -10.928 -14.605 -2.710 1.00 0.00 C ATOM 291 C LYS A 22 -11.162 -14.323 -1.211 1.00 0.00 C ATOM 292 O LYS A 22 -10.303 -14.623 -0.378 1.00 0.00 O ATOM 293 CB LYS A 22 -11.078 -16.093 -3.085 1.00 0.00 C ATOM 294 CG LYS A 22 -11.331 -16.238 -4.596 1.00 0.00 C ATOM 295 CD LYS A 22 -11.162 -17.680 -5.099 1.00 0.00 C ATOM 296 CE LYS A 22 -11.428 -17.786 -6.611 1.00 0.00 C ATOM 297 NZ LYS A 22 -12.878 -17.722 -6.939 1.00 0.00 N ATOM 0 H LYS A 22 -8.959 -14.902 -3.374 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.703 -14.053 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.176 -16.638 -2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.903 -16.535 -2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.341 -15.896 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.644 -15.588 -5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.152 -18.026 -4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.846 -18.336 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.906 -16.980 -7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.015 -18.723 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.005 -17.798 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.375 -18.506 -6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.269 -16.817 -6.608 1.00 0.00 H new ATOM 311 N VAL A 23 -12.305 -13.720 -0.878 1.00 0.00 N ATOM 312 CA VAL A 23 -12.616 -13.166 0.457 1.00 0.00 C ATOM 313 C VAL A 23 -14.069 -13.435 0.867 1.00 0.00 C ATOM 314 O VAL A 23 -14.938 -13.621 0.016 1.00 0.00 O ATOM 315 CB VAL A 23 -12.347 -11.642 0.541 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.852 -11.291 0.550 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.055 -10.822 -0.549 1.00 0.00 C ATOM 0 H VAL A 23 -13.068 -13.596 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.947 -13.680 1.147 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.777 -11.361 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.733 -10.209 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.374 -11.757 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.387 -11.657 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.817 -9.766 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.718 -11.154 -1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.133 -10.963 -0.468 1.00 0.00 H new ATOM 327 N THR A 24 -14.334 -13.414 2.179 1.00 0.00 N ATOM 328 CA THR A 24 -15.673 -13.574 2.765 1.00 0.00 C ATOM 329 C THR A 24 -15.902 -12.462 3.776 1.00 0.00 C ATOM 330 O THR A 24 -15.204 -12.405 4.780 1.00 0.00 O ATOM 331 CB THR A 24 -15.793 -14.951 3.429 1.00 0.00 C ATOM 332 OG1 THR A 24 -15.562 -15.953 2.461 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.186 -15.180 4.013 1.00 0.00 C ATOM 0 H THR A 24 -13.606 -13.282 2.881 1.00 0.00 H new ATOM 0 HA THR A 24 -16.432 -13.510 1.986 1.00 0.00 H new ATOM 0 HB THR A 24 -15.060 -14.993 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.636 -16.836 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.230 -16.167 4.474 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.395 -14.419 4.765 1.00 0.00 H new ATOM 0 HG23 THR A 24 -17.929 -15.118 3.218 1.00 0.00 H new ATOM 341 N ASN A 25 -16.868 -11.576 3.535 1.00 0.00 N ATOM 342 CA ASN A 25 -17.247 -10.529 4.490 1.00 0.00 C ATOM 343 C ASN A 25 -17.773 -11.168 5.788 1.00 0.00 C ATOM 344 O ASN A 25 -18.698 -11.986 5.740 1.00 0.00 O ATOM 345 CB ASN A 25 -18.296 -9.600 3.846 1.00 0.00 C ATOM 346 CG ASN A 25 -18.759 -8.497 4.794 1.00 0.00 C ATOM 347 OD1 ASN A 25 -18.342 -7.351 4.712 1.00 0.00 O ATOM 348 ND2 ASN A 25 -19.656 -8.799 5.713 1.00 0.00 N ATOM 0 H ASN A 25 -17.412 -11.562 2.672 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.375 -9.928 4.747 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.875 -9.149 2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.157 -10.191 3.533 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -19.997 -8.078 6.349 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -20.009 -9.753 5.787 1.00 0.00 H new ATOM 355 N VAL A 26 -17.230 -10.755 6.938 1.00 0.00 N ATOM 356 CA VAL A 26 -17.626 -11.263 8.262 1.00 0.00 C ATOM 357 C VAL A 26 -18.101 -10.152 9.197 1.00 0.00 C ATOM 358 O VAL A 26 -17.745 -8.985 9.031 1.00 0.00 O ATOM 359 CB VAL A 26 -16.521 -12.097 8.948 1.00 0.00 C ATOM 360 CG1 VAL A 26 -16.212 -13.381 8.166 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.215 -11.323 9.191 1.00 0.00 C ATOM 0 H VAL A 26 -16.494 -10.050 6.979 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.467 -11.928 8.066 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.933 -12.351 9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.430 -13.941 8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -17.112 -13.992 8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.874 -13.123 7.162 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.490 -11.976 9.676 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.813 -10.979 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.415 -10.464 9.832 1.00 0.00 H new ATOM 371 N ASP A 27 -18.918 -10.533 10.180 1.00 0.00 N ATOM 372 CA ASP A 27 -19.470 -9.631 11.196 1.00 0.00 C ATOM 373 C ASP A 27 -18.552 -9.447 12.434 1.00 0.00 C ATOM 374 O ASP A 27 -17.401 -9.888 12.457 1.00 0.00 O ATOM 375 CB ASP A 27 -20.863 -10.148 11.594 1.00 0.00 C ATOM 376 CG ASP A 27 -20.797 -11.200 12.702 1.00 0.00 C ATOM 377 OD1 ASP A 27 -19.935 -12.100 12.632 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.551 -11.055 13.692 1.00 0.00 O ATOM 0 H ASP A 27 -19.222 -11.500 10.296 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.545 -8.634 10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.477 -9.311 11.927 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.353 -10.575 10.719 1.00 0.00 H new ATOM 383 N ASP A 28 -19.090 -8.831 13.493 1.00 0.00 N ATOM 384 CA ASP A 28 -18.440 -8.667 14.800 1.00 0.00 C ATOM 385 C ASP A 28 -18.101 -9.995 15.514 1.00 0.00 C ATOM 386 O ASP A 28 -17.096 -10.062 16.223 1.00 0.00 O ATOM 387 CB ASP A 28 -19.367 -7.821 15.687 1.00 0.00 C ATOM 388 CG ASP A 28 -18.737 -7.481 17.046 1.00 0.00 C ATOM 389 OD1 ASP A 28 -17.697 -6.783 17.064 1.00 0.00 O ATOM 390 OD2 ASP A 28 -19.307 -7.879 18.091 1.00 0.00 O ATOM 0 H ASP A 28 -20.022 -8.418 13.463 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.481 -8.179 14.627 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.618 -6.897 15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.301 -8.360 15.848 1.00 0.00 H new ATOM 395 N GLU A 29 -18.895 -11.058 15.316 1.00 0.00 N ATOM 396 CA GLU A 29 -18.623 -12.398 15.867 1.00 0.00 C ATOM 397 C GLU A 29 -17.658 -13.225 14.993 1.00 0.00 C ATOM 398 O GLU A 29 -17.228 -14.309 15.402 1.00 0.00 O ATOM 399 CB GLU A 29 -19.922 -13.202 16.071 1.00 0.00 C ATOM 400 CG GLU A 29 -21.016 -12.453 16.841 1.00 0.00 C ATOM 401 CD GLU A 29 -21.983 -13.431 17.526 1.00 0.00 C ATOM 402 OE1 GLU A 29 -22.968 -13.873 16.896 1.00 0.00 O ATOM 403 OE2 GLU A 29 -21.763 -13.762 18.721 1.00 0.00 O ATOM 0 H GLU A 29 -19.752 -11.013 14.764 1.00 0.00 H new ATOM 0 HA GLU A 29 -18.144 -12.221 16.830 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.314 -13.490 15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -19.685 -14.123 16.604 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -20.559 -11.805 17.589 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -21.570 -11.809 16.157 1.00 0.00 H new ATOM 410 N GLY A 30 -17.328 -12.748 13.786 1.00 0.00 N ATOM 411 CA GLY A 30 -16.543 -13.474 12.787 1.00 0.00 C ATOM 412 C GLY A 30 -17.352 -14.498 11.983 1.00 0.00 C ATOM 413 O GLY A 30 -16.742 -15.350 11.337 1.00 0.00 O ATOM 0 H GLY A 30 -17.609 -11.819 13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.098 -12.756 12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -15.722 -13.987 13.288 1.00 0.00 H new ATOM 417 N VAL A 31 -18.689 -14.442 12.001 1.00 0.00 N ATOM 418 CA VAL A 31 -19.539 -15.309 11.165 1.00 0.00 C ATOM 419 C VAL A 31 -19.624 -14.787 9.737 1.00 0.00 C ATOM 420 O VAL A 31 -19.525 -13.589 9.482 1.00 0.00 O ATOM 421 CB VAL A 31 -20.963 -15.577 11.696 1.00 0.00 C ATOM 422 CG1 VAL A 31 -20.912 -16.433 12.967 1.00 0.00 C ATOM 423 CG2 VAL A 31 -21.856 -14.352 11.891 1.00 0.00 C ATOM 0 H VAL A 31 -19.214 -13.798 12.592 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.028 -16.271 11.199 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.452 -16.125 10.891 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -21.925 -16.611 13.326 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -20.433 -17.386 12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.341 -15.911 13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -22.829 -14.667 12.267 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.392 -13.674 12.608 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -21.984 -13.840 10.937 1.00 0.00 H new ATOM 433 N GLU A 32 -19.809 -15.726 8.813 1.00 0.00 N ATOM 434 CA GLU A 32 -19.709 -15.509 7.373 1.00 0.00 C ATOM 435 C GLU A 32 -21.075 -15.142 6.778 1.00 0.00 C ATOM 436 O GLU A 32 -22.046 -15.889 6.930 1.00 0.00 O ATOM 437 CB GLU A 32 -19.151 -16.783 6.715 1.00 0.00 C ATOM 438 CG GLU A 32 -17.720 -17.125 7.165 1.00 0.00 C ATOM 439 CD GLU A 32 -17.330 -18.543 6.721 1.00 0.00 C ATOM 440 OE1 GLU A 32 -16.834 -18.720 5.584 1.00 0.00 O ATOM 441 OE2 GLU A 32 -17.515 -19.496 7.516 1.00 0.00 O ATOM 0 H GLU A 32 -20.040 -16.690 9.054 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.035 -14.675 7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.808 -17.621 6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.164 -16.660 5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.020 -16.403 6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.647 -17.046 8.250 1.00 0.00 H new ATOM 448 N LEU A 33 -21.148 -13.986 6.105 1.00 0.00 N ATOM 449 CA LEU A 33 -22.409 -13.415 5.605 1.00 0.00 C ATOM 450 C LEU A 33 -22.540 -13.549 4.082 1.00 0.00 C ATOM 451 O LEU A 33 -23.535 -14.074 3.579 1.00 0.00 O ATOM 452 CB LEU A 33 -22.506 -11.935 6.019 1.00 0.00 C ATOM 453 CG LEU A 33 -22.242 -11.618 7.505 1.00 0.00 C ATOM 454 CD1 LEU A 33 -22.487 -10.120 7.698 1.00 0.00 C ATOM 455 CD2 LEU A 33 -23.129 -12.420 8.464 1.00 0.00 C ATOM 0 H LEU A 33 -20.330 -13.416 5.890 1.00 0.00 H new ATOM 0 HA LEU A 33 -23.230 -13.978 6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.798 -11.365 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.503 -11.574 5.765 1.00 0.00 H new ATOM 0 HG LEU A 33 -21.217 -11.900 7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -22.310 -9.854 8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.808 -9.555 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -23.517 -9.883 7.433 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -22.891 -12.148 9.493 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -24.177 -12.197 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -22.950 -13.486 8.320 1.00 0.00 H new ATOM 467 N GLY A 34 -21.523 -13.070 3.359 1.00 0.00 N ATOM 468 CA GLY A 34 -21.423 -13.111 1.892 1.00 0.00 C ATOM 469 C GLY A 34 -19.979 -13.123 1.390 1.00 0.00 C ATOM 470 O GLY A 34 -19.064 -12.732 2.111 1.00 0.00 O ATOM 0 H GLY A 34 -20.714 -12.625 3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -21.937 -13.999 1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.940 -12.247 1.474 1.00 0.00 H new ATOM 474 N SER A 35 -19.773 -13.544 0.144 1.00 0.00 N ATOM 475 CA SER A 35 -18.436 -13.821 -0.414 1.00 0.00 C ATOM 476 C SER A 35 -18.160 -13.047 -1.713 1.00 0.00 C ATOM 477 O SER A 35 -19.067 -12.787 -2.511 1.00 0.00 O ATOM 478 CB SER A 35 -18.250 -15.327 -0.647 1.00 0.00 C ATOM 479 OG SER A 35 -18.526 -16.082 0.528 1.00 0.00 O ATOM 0 H SER A 35 -20.531 -13.706 -0.519 1.00 0.00 H new ATOM 0 HA SER A 35 -17.713 -13.475 0.325 1.00 0.00 H new ATOM 0 HB2 SER A 35 -18.908 -15.654 -1.452 1.00 0.00 H new ATOM 0 HB3 SER A 35 -17.228 -15.521 -0.972 1.00 0.00 H new ATOM 0 HG SER A 35 -18.399 -17.036 0.341 1.00 0.00 H new ATOM 485 N GLY A 36 -16.891 -12.675 -1.919 1.00 0.00 N ATOM 486 CA GLY A 36 -16.415 -11.827 -3.012 1.00 0.00 C ATOM 487 C GLY A 36 -14.972 -12.113 -3.434 1.00 0.00 C ATOM 488 O GLY A 36 -14.260 -12.894 -2.799 1.00 0.00 O ATOM 0 H GLY A 36 -16.137 -12.971 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.069 -11.961 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.495 -10.783 -2.710 1.00 0.00 H new ATOM 492 N VAL A 37 -14.533 -11.444 -4.498 1.00 0.00 N ATOM 493 CA VAL A 37 -13.125 -11.407 -4.932 1.00 0.00 C ATOM 494 C VAL A 37 -12.605 -9.983 -4.745 1.00 0.00 C ATOM 495 O VAL A 37 -13.130 -9.047 -5.344 1.00 0.00 O ATOM 496 CB VAL A 37 -12.950 -11.869 -6.399 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.476 -11.793 -6.841 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.460 -13.309 -6.598 1.00 0.00 C ATOM 0 H VAL A 37 -15.152 -10.900 -5.099 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.550 -12.105 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.542 -11.191 -7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.389 -12.124 -7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.124 -10.765 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.871 -12.436 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.323 -13.603 -7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.900 -13.986 -5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.519 -13.358 -6.344 1.00 0.00 H new ATOM 508 N MET A 38 -11.566 -9.829 -3.927 1.00 0.00 N ATOM 509 CA MET A 38 -10.830 -8.578 -3.745 1.00 0.00 C ATOM 510 C MET A 38 -9.736 -8.460 -4.809 1.00 0.00 C ATOM 511 O MET A 38 -9.048 -9.431 -5.133 1.00 0.00 O ATOM 512 CB MET A 38 -10.262 -8.511 -2.317 1.00 0.00 C ATOM 513 CG MET A 38 -9.644 -7.143 -1.998 1.00 0.00 C ATOM 514 SD MET A 38 -10.834 -5.775 -1.976 1.00 0.00 S ATOM 515 CE MET A 38 -11.329 -5.870 -0.237 1.00 0.00 C ATOM 0 H MET A 38 -11.202 -10.592 -3.356 1.00 0.00 H new ATOM 0 HA MET A 38 -11.502 -7.729 -3.871 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.057 -8.723 -1.602 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.506 -9.286 -2.193 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.152 -7.197 -1.027 1.00 0.00 H new ATOM 0 HG3 MET A 38 -8.871 -6.925 -2.735 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.251 -5.307 -0.090 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.492 -6.912 0.038 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.542 -5.448 0.389 1.00 0.00 H new ATOM 525 N GLU A 39 -9.575 -7.259 -5.349 1.00 0.00 N ATOM 526 CA GLU A 39 -8.659 -6.931 -6.431 1.00 0.00 C ATOM 527 C GLU A 39 -8.000 -5.581 -6.128 1.00 0.00 C ATOM 528 O GLU A 39 -8.672 -4.599 -5.794 1.00 0.00 O ATOM 529 CB GLU A 39 -9.442 -6.928 -7.755 1.00 0.00 C ATOM 530 CG GLU A 39 -8.563 -6.649 -8.978 1.00 0.00 C ATOM 531 CD GLU A 39 -9.363 -6.806 -10.280 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.391 -6.110 -10.448 1.00 0.00 O ATOM 533 OE2 GLU A 39 -8.968 -7.626 -11.143 1.00 0.00 O ATOM 0 H GLU A 39 -10.106 -6.449 -5.028 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.863 -7.670 -6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.932 -7.893 -7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.229 -6.175 -7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.158 -5.639 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.715 -7.333 -8.984 1.00 0.00 H new ATOM 540 N LEU A 40 -6.668 -5.572 -6.233 1.00 0.00 N ATOM 541 CA LEU A 40 -5.788 -4.431 -5.987 1.00 0.00 C ATOM 542 C LEU A 40 -5.275 -3.946 -7.351 1.00 0.00 C ATOM 543 O LEU A 40 -4.747 -4.744 -8.133 1.00 0.00 O ATOM 544 CB LEU A 40 -4.609 -4.859 -5.081 1.00 0.00 C ATOM 545 CG LEU A 40 -4.882 -5.030 -3.567 1.00 0.00 C ATOM 546 CD1 LEU A 40 -5.911 -6.122 -3.233 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.565 -5.384 -2.864 1.00 0.00 C ATOM 0 H LEU A 40 -6.149 -6.406 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.322 -3.629 -5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.223 -5.805 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.814 -4.122 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.298 -4.083 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.045 -6.178 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.864 -5.881 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.555 -7.083 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.744 -5.507 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.171 -6.313 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.842 -4.583 -3.021 1.00 0.00 H new ATOM 559 N THR A 41 -5.429 -2.649 -7.635 1.00 0.00 N ATOM 560 CA THR A 41 -5.038 -2.013 -8.909 1.00 0.00 C ATOM 561 C THR A 41 -4.152 -0.802 -8.655 1.00 0.00 C ATOM 562 O THR A 41 -4.011 -0.363 -7.518 1.00 0.00 O ATOM 563 CB THR A 41 -6.271 -1.610 -9.733 1.00 0.00 C ATOM 564 OG1 THR A 41 -6.930 -0.544 -9.089 1.00 0.00 O ATOM 565 CG2 THR A 41 -7.268 -2.753 -9.948 1.00 0.00 C ATOM 0 H THR A 41 -5.839 -1.991 -6.972 1.00 0.00 H new ATOM 0 HA THR A 41 -4.472 -2.745 -9.485 1.00 0.00 H new ATOM 0 HB THR A 41 -5.906 -1.319 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.217 -0.828 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.112 -2.394 -10.537 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.777 -3.569 -10.477 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.626 -3.110 -8.982 1.00 0.00 H new ATOM 573 N GLN A 42 -3.593 -0.200 -9.701 1.00 0.00 N ATOM 574 CA GLN A 42 -2.877 1.079 -9.593 1.00 0.00 C ATOM 575 C GLN A 42 -3.833 2.278 -9.371 1.00 0.00 C ATOM 576 O GLN A 42 -3.375 3.409 -9.219 1.00 0.00 O ATOM 577 CB GLN A 42 -1.970 1.274 -10.825 1.00 0.00 C ATOM 578 CG GLN A 42 -0.794 0.277 -10.907 1.00 0.00 C ATOM 579 CD GLN A 42 -1.173 -1.159 -11.296 1.00 0.00 C ATOM 580 OE1 GLN A 42 -2.200 -1.433 -11.909 1.00 0.00 O ATOM 581 NE2 GLN A 42 -0.369 -2.139 -10.940 1.00 0.00 N ATOM 0 H GLN A 42 -3.620 -0.579 -10.647 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.248 1.042 -8.704 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.575 1.180 -11.727 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.572 2.289 -10.813 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -0.071 0.653 -11.631 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -0.292 0.253 -9.940 1.00 0.00 H new ATOM 0 HE21 GLN A 42 0.490 -1.934 -10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -0.605 -3.103 -11.174 1.00 0.00 H new ATOM 590 N SER A 43 -5.151 2.049 -9.312 1.00 0.00 N ATOM 591 CA SER A 43 -6.177 3.076 -9.081 1.00 0.00 C ATOM 592 C SER A 43 -6.787 3.009 -7.669 1.00 0.00 C ATOM 593 O SER A 43 -6.896 4.035 -6.990 1.00 0.00 O ATOM 594 CB SER A 43 -7.295 2.894 -10.125 1.00 0.00 C ATOM 595 OG SER A 43 -8.278 3.915 -10.047 1.00 0.00 O ATOM 0 H SER A 43 -5.546 1.116 -9.427 1.00 0.00 H new ATOM 0 HA SER A 43 -5.697 4.050 -9.174 1.00 0.00 H new ATOM 0 HB2 SER A 43 -6.859 2.889 -11.124 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.770 1.924 -9.980 1.00 0.00 H new ATOM 0 HG SER A 43 -9.120 3.534 -9.719 1.00 0.00 H new ATOM 601 N GLU A 44 -7.160 1.808 -7.207 1.00 0.00 N ATOM 602 CA GLU A 44 -8.007 1.586 -6.026 1.00 0.00 C ATOM 603 C GLU A 44 -8.165 0.096 -5.660 1.00 0.00 C ATOM 604 O GLU A 44 -7.755 -0.798 -6.412 1.00 0.00 O ATOM 605 CB GLU A 44 -9.402 2.186 -6.323 1.00 0.00 C ATOM 606 CG GLU A 44 -10.159 1.458 -7.443 1.00 0.00 C ATOM 607 CD GLU A 44 -11.030 2.426 -8.238 1.00 0.00 C ATOM 608 OE1 GLU A 44 -12.120 2.805 -7.759 1.00 0.00 O ATOM 609 OE2 GLU A 44 -10.658 2.757 -9.388 1.00 0.00 O ATOM 0 H GLU A 44 -6.873 0.939 -7.657 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.526 2.066 -5.174 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.001 2.158 -5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.286 3.235 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.447 0.972 -8.111 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.781 0.672 -7.014 1.00 0.00 H new ATOM 616 N LEU A 45 -8.828 -0.168 -4.528 1.00 0.00 N ATOM 617 CA LEU A 45 -9.310 -1.498 -4.146 1.00 0.00 C ATOM 618 C LEU A 45 -10.698 -1.729 -4.751 1.00 0.00 C ATOM 619 O LEU A 45 -11.539 -0.828 -4.705 1.00 0.00 O ATOM 620 CB LEU A 45 -9.407 -1.607 -2.608 1.00 0.00 C ATOM 621 CG LEU A 45 -8.115 -2.061 -1.920 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.290 -2.057 -0.401 1.00 0.00 C ATOM 623 CD2 LEU A 45 -7.732 -3.486 -2.324 1.00 0.00 C ATOM 0 H LEU A 45 -9.048 0.552 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.611 -2.247 -4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.696 -0.636 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.203 -2.307 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.336 -1.364 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.364 -2.382 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.535 -1.049 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.096 -2.737 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.811 -3.773 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.531 -4.171 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.581 -3.530 -3.403 1.00 0.00 H new ATOM 635 N VAL A 46 -10.949 -2.935 -5.266 1.00 0.00 N ATOM 636 CA VAL A 46 -12.244 -3.334 -5.843 1.00 0.00 C ATOM 637 C VAL A 46 -12.669 -4.720 -5.341 1.00 0.00 C ATOM 638 O VAL A 46 -11.917 -5.685 -5.456 1.00 0.00 O ATOM 639 CB VAL A 46 -12.209 -3.321 -7.393 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.593 -3.653 -7.978 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.751 -1.966 -7.963 1.00 0.00 C ATOM 0 H VAL A 46 -10.250 -3.677 -5.296 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.979 -2.600 -5.513 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.484 -4.082 -7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.541 -3.637 -9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -13.901 -4.644 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.318 -2.914 -7.639 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -11.745 -2.013 -9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.437 -1.184 -7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.747 -1.741 -7.604 1.00 0.00 H new ATOM 651 N LEU A 47 -13.894 -4.812 -4.819 1.00 0.00 N ATOM 652 CA LEU A 47 -14.598 -6.055 -4.500 1.00 0.00 C ATOM 653 C LEU A 47 -15.598 -6.381 -5.605 1.00 0.00 C ATOM 654 O LEU A 47 -16.451 -5.557 -5.947 1.00 0.00 O ATOM 655 CB LEU A 47 -15.400 -5.927 -3.195 1.00 0.00 C ATOM 656 CG LEU A 47 -14.625 -6.152 -1.896 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.577 -5.883 -0.725 1.00 0.00 C ATOM 658 CD2 LEU A 47 -14.077 -7.574 -1.729 1.00 0.00 C ATOM 0 H LEU A 47 -14.447 -3.984 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.843 -6.835 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.841 -4.931 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.224 -6.640 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.768 -5.479 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.049 -6.037 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -15.936 -4.855 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.425 -6.566 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.541 -7.649 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.903 -8.285 -1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.397 -7.801 -2.550 1.00 0.00 H new ATOM 670 N HIS A 48 -15.538 -7.625 -6.062 1.00 0.00 N ATOM 671 CA HIS A 48 -16.474 -8.257 -6.994 1.00 0.00 C ATOM 672 C HIS A 48 -17.351 -9.285 -6.252 1.00 0.00 C ATOM 673 O HIS A 48 -16.810 -10.237 -5.680 1.00 0.00 O ATOM 674 CB HIS A 48 -15.655 -8.914 -8.116 1.00 0.00 C ATOM 675 CG HIS A 48 -14.778 -7.954 -8.880 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.232 -7.016 -9.810 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.418 -7.869 -8.791 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.130 -6.391 -10.260 1.00 0.00 C ATOM 679 NE2 HIS A 48 -13.027 -6.887 -9.672 1.00 0.00 N ATOM 0 H HIS A 48 -14.792 -8.260 -5.778 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.147 -7.517 -7.427 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -15.030 -9.696 -7.685 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.338 -9.400 -8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.775 -8.458 -8.154 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.131 -5.599 -10.994 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.068 -6.588 -9.848 1.00 0.00 H new ATOM 687 N LEU A 49 -18.675 -9.088 -6.234 1.00 0.00 N ATOM 688 CA LEU A 49 -19.670 -9.932 -5.543 1.00 0.00 C ATOM 689 C LEU A 49 -20.725 -10.463 -6.534 1.00 0.00 C ATOM 690 O LEU A 49 -20.880 -9.942 -7.639 1.00 0.00 O ATOM 691 CB LEU A 49 -20.354 -9.130 -4.406 1.00 0.00 C ATOM 692 CG LEU A 49 -19.623 -9.105 -3.047 1.00 0.00 C ATOM 693 CD1 LEU A 49 -18.365 -8.229 -3.046 1.00 0.00 C ATOM 694 CD2 LEU A 49 -20.578 -8.579 -1.964 1.00 0.00 C ATOM 0 H LEU A 49 -19.106 -8.302 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 49 -19.151 -10.787 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.483 -8.102 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -21.351 -9.542 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 49 -19.310 -10.130 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.902 -8.258 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -17.660 -8.603 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.637 -7.202 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -20.064 -8.561 -1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -20.901 -7.570 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -21.448 -9.232 -1.897 1.00 0.00 H new ATOM 706 N HIS A 50 -21.461 -11.504 -6.126 1.00 0.00 N ATOM 707 CA HIS A 50 -22.524 -12.139 -6.919 1.00 0.00 C ATOM 708 C HIS A 50 -23.922 -11.520 -6.667 1.00 0.00 C ATOM 709 O HIS A 50 -24.449 -10.817 -7.533 1.00 0.00 O ATOM 710 CB HIS A 50 -22.468 -13.659 -6.666 1.00 0.00 C ATOM 711 CG HIS A 50 -23.674 -14.421 -7.151 1.00 0.00 C ATOM 712 ND1 HIS A 50 -24.378 -15.354 -6.392 1.00 0.00 N ATOM 713 CD2 HIS A 50 -24.341 -14.220 -8.327 1.00 0.00 C ATOM 714 CE1 HIS A 50 -25.455 -15.683 -7.119 1.00 0.00 C ATOM 715 NE2 HIS A 50 -25.455 -15.024 -8.294 1.00 0.00 N ATOM 0 H HIS A 50 -21.332 -11.940 -5.213 1.00 0.00 H new ATOM 0 HA HIS A 50 -22.349 -11.950 -7.978 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -21.580 -14.062 -7.153 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.352 -13.832 -5.596 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -24.049 -13.557 -9.128 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -26.218 -16.380 -6.806 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -26.157 -15.107 -9.029 1.00 0.00 H new ATOM 723 N ARG A 51 -24.531 -11.776 -5.496 1.00 0.00 N ATOM 724 CA ARG A 51 -25.906 -11.340 -5.173 1.00 0.00 C ATOM 725 C ARG A 51 -26.029 -9.834 -4.878 1.00 0.00 C ATOM 726 O ARG A 51 -27.110 -9.269 -5.050 1.00 0.00 O ATOM 727 CB ARG A 51 -26.458 -12.152 -3.983 1.00 0.00 C ATOM 728 CG ARG A 51 -26.800 -13.616 -4.292 1.00 0.00 C ATOM 729 CD ARG A 51 -27.964 -13.765 -5.281 1.00 0.00 C ATOM 730 NE ARG A 51 -28.419 -15.164 -5.359 1.00 0.00 N ATOM 731 CZ ARG A 51 -29.427 -15.624 -6.093 1.00 0.00 C ATOM 732 NH1 ARG A 51 -30.137 -14.837 -6.876 1.00 0.00 N ATOM 733 NH2 ARG A 51 -29.737 -16.901 -6.048 1.00 0.00 N ATOM 0 H ARG A 51 -24.082 -12.294 -4.741 1.00 0.00 H new ATOM 0 HA ARG A 51 -26.498 -11.529 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.724 -12.130 -3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -27.355 -11.657 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -25.919 -14.111 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -27.052 -14.128 -3.363 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -28.792 -13.127 -4.972 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -27.652 -13.425 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 51 -27.911 -15.846 -4.795 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.919 -13.842 -6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.904 -15.223 -7.426 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -29.205 -17.534 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -30.510 -17.258 -6.610 1.00 0.00 H new ATOM 747 N ARG A 52 -24.938 -9.189 -4.445 1.00 0.00 N ATOM 748 CA ARG A 52 -24.825 -7.736 -4.220 1.00 0.00 C ATOM 749 C ARG A 52 -23.866 -7.110 -5.247 1.00 0.00 C ATOM 750 O ARG A 52 -23.079 -7.806 -5.890 1.00 0.00 O ATOM 751 CB ARG A 52 -24.351 -7.438 -2.782 1.00 0.00 C ATOM 752 CG ARG A 52 -25.462 -7.401 -1.716 1.00 0.00 C ATOM 753 CD ARG A 52 -26.212 -8.722 -1.501 1.00 0.00 C ATOM 754 NE ARG A 52 -27.180 -8.613 -0.393 1.00 0.00 N ATOM 755 CZ ARG A 52 -26.996 -8.946 0.881 1.00 0.00 C ATOM 756 NH1 ARG A 52 -25.857 -9.438 1.323 1.00 0.00 N ATOM 757 NH2 ARG A 52 -27.976 -8.783 1.742 1.00 0.00 N ATOM 0 H ARG A 52 -24.072 -9.683 -4.232 1.00 0.00 H new ATOM 0 HA ARG A 52 -25.812 -7.291 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.620 -8.193 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -23.835 -6.478 -2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -25.022 -7.094 -0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -26.184 -6.634 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -26.734 -9.000 -2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -25.498 -9.517 -1.287 1.00 0.00 H new ATOM 0 HE ARG A 52 -28.098 -8.238 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -25.077 -9.576 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -25.755 -9.681 2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -28.870 -8.403 1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -27.842 -9.036 2.721 1.00 0.00 H new ATOM 771 N GLU A 53 -23.952 -5.791 -5.392 1.00 0.00 N ATOM 772 CA GLU A 53 -23.147 -4.977 -6.307 1.00 0.00 C ATOM 773 C GLU A 53 -21.647 -4.992 -5.948 1.00 0.00 C ATOM 774 O GLU A 53 -21.265 -5.252 -4.803 1.00 0.00 O ATOM 775 CB GLU A 53 -23.659 -3.521 -6.322 1.00 0.00 C ATOM 776 CG GLU A 53 -25.156 -3.359 -6.642 1.00 0.00 C ATOM 777 CD GLU A 53 -26.025 -3.250 -5.376 1.00 0.00 C ATOM 778 OE1 GLU A 53 -26.105 -4.234 -4.603 1.00 0.00 O ATOM 779 OE2 GLU A 53 -26.637 -2.179 -5.149 1.00 0.00 O ATOM 0 H GLU A 53 -24.613 -5.232 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.254 -5.419 -7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.461 -3.072 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -23.083 -2.957 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -25.298 -2.468 -7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -25.491 -4.210 -7.236 1.00 0.00 H new ATOM 786 N ALA A 54 -20.792 -4.665 -6.924 1.00 0.00 N ATOM 787 CA ALA A 54 -19.363 -4.426 -6.708 1.00 0.00 C ATOM 788 C ALA A 54 -19.114 -3.176 -5.836 1.00 0.00 C ATOM 789 O ALA A 54 -19.921 -2.239 -5.833 1.00 0.00 O ATOM 790 CB ALA A 54 -18.680 -4.314 -8.080 1.00 0.00 C ATOM 0 H ALA A 54 -21.078 -4.558 -7.897 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.933 -5.262 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.614 -4.136 -7.942 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.824 -5.241 -8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.117 -3.486 -8.638 1.00 0.00 H new ATOM 796 N VAL A 55 -17.987 -3.144 -5.116 1.00 0.00 N ATOM 797 CA VAL A 55 -17.661 -2.071 -4.148 1.00 0.00 C ATOM 798 C VAL A 55 -16.219 -1.600 -4.308 1.00 0.00 C ATOM 799 O VAL A 55 -15.316 -2.422 -4.414 1.00 0.00 O ATOM 800 CB VAL A 55 -17.914 -2.481 -2.676 1.00 0.00 C ATOM 801 CG1 VAL A 55 -17.829 -1.253 -1.755 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.295 -3.116 -2.458 1.00 0.00 C ATOM 0 H VAL A 55 -17.266 -3.862 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.339 -1.250 -4.380 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.144 -3.216 -2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.009 -1.558 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.837 -0.807 -1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.580 -0.522 -2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.412 -3.381 -1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.071 -2.405 -2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.384 -4.013 -3.071 1.00 0.00 H new ATOM 812 N ARG A 56 -16.013 -0.280 -4.329 1.00 0.00 N ATOM 813 CA ARG A 56 -14.728 0.367 -4.628 1.00 0.00 C ATOM 814 C ARG A 56 -14.295 1.342 -3.523 1.00 0.00 C ATOM 815 O ARG A 56 -15.123 2.081 -2.983 1.00 0.00 O ATOM 816 CB ARG A 56 -14.825 1.128 -5.961 1.00 0.00 C ATOM 817 CG ARG A 56 -15.325 0.277 -7.140 1.00 0.00 C ATOM 818 CD ARG A 56 -15.426 1.094 -8.435 1.00 0.00 C ATOM 819 NE ARG A 56 -14.114 1.295 -9.082 1.00 0.00 N ATOM 820 CZ ARG A 56 -13.691 0.756 -10.222 1.00 0.00 C ATOM 821 NH1 ARG A 56 -14.394 -0.140 -10.885 1.00 0.00 N ATOM 822 NH2 ARG A 56 -12.532 1.118 -10.725 1.00 0.00 N ATOM 0 H ARG A 56 -16.757 0.390 -4.133 1.00 0.00 H new ATOM 0 HA ARG A 56 -13.978 -0.421 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.494 1.979 -5.832 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.843 1.530 -6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.648 -0.564 -7.293 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -16.302 -0.141 -6.897 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.096 0.587 -9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -15.871 2.064 -8.215 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.461 1.915 -8.602 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -15.299 -0.445 -10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.033 -0.529 -11.756 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.960 1.810 -10.241 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.205 0.707 -11.599 1.00 0.00 H new ATOM 836 N TRP A 57 -12.987 1.403 -3.249 1.00 0.00 N ATOM 837 CA TRP A 57 -12.369 2.354 -2.311 1.00 0.00 C ATOM 838 C TRP A 57 -11.027 2.883 -2.858 1.00 0.00 C ATOM 839 O TRP A 57 -10.073 2.101 -2.944 1.00 0.00 O ATOM 840 CB TRP A 57 -12.148 1.690 -0.943 1.00 0.00 C ATOM 841 CG TRP A 57 -13.381 1.232 -0.232 1.00 0.00 C ATOM 842 CD1 TRP A 57 -14.183 1.974 0.568 1.00 0.00 C ATOM 843 CD2 TRP A 57 -13.951 -0.105 -0.235 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.206 1.184 1.058 1.00 0.00 N ATOM 845 CE2 TRP A 57 -15.079 -0.125 0.639 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.595 -1.314 -0.873 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -15.776 -1.306 0.922 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.304 -2.494 -0.613 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.373 -2.498 0.299 1.00 0.00 C ATOM 0 H TRP A 57 -12.309 0.777 -3.684 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.050 3.197 -2.194 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.491 0.831 -1.080 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.622 2.395 -0.299 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.045 3.022 0.789 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.960 1.525 1.654 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.768 -1.329 -1.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.610 -1.300 1.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.027 -3.408 -1.117 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.887 -3.422 0.522 1.00 0.00 H new ATOM 860 N PRO A 58 -10.919 4.183 -3.211 1.00 0.00 N ATOM 861 CA PRO A 58 -9.649 4.792 -3.593 1.00 0.00 C ATOM 862 C PRO A 58 -8.704 4.841 -2.395 1.00 0.00 C ATOM 863 O PRO A 58 -9.128 5.052 -1.260 1.00 0.00 O ATOM 864 CB PRO A 58 -9.976 6.197 -4.100 1.00 0.00 C ATOM 865 CG PRO A 58 -11.290 6.535 -3.404 1.00 0.00 C ATOM 866 CD PRO A 58 -11.981 5.182 -3.242 1.00 0.00 C ATOM 0 HA PRO A 58 -9.145 4.214 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.192 6.909 -3.842 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.081 6.217 -5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.119 7.014 -2.440 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.892 7.222 -3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.569 5.153 -2.325 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.668 4.994 -4.067 1.00 0.00 H new ATOM 874 N TYR A 59 -7.409 4.681 -2.664 1.00 0.00 N ATOM 875 CA TYR A 59 -6.360 4.634 -1.640 1.00 0.00 C ATOM 876 C TYR A 59 -6.262 5.914 -0.788 1.00 0.00 C ATOM 877 O TYR A 59 -5.876 5.856 0.380 1.00 0.00 O ATOM 878 CB TYR A 59 -5.033 4.338 -2.348 1.00 0.00 C ATOM 879 CG TYR A 59 -4.971 2.993 -3.052 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.287 1.807 -2.359 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.580 2.923 -4.402 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.214 0.563 -3.006 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.498 1.679 -5.053 1.00 0.00 C ATOM 884 CZ TYR A 59 -4.819 0.492 -4.355 1.00 0.00 C ATOM 885 OH TYR A 59 -4.749 -0.721 -4.966 1.00 0.00 O ATOM 0 H TYR A 59 -7.051 4.579 -3.614 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.611 3.848 -0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.845 5.124 -3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.228 4.386 -1.615 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.587 1.855 -1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.342 3.828 -4.940 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.461 -0.340 -2.468 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.190 1.630 -6.087 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.633 -0.595 -5.931 1.00 0.00 H new ATOM 895 N LEU A 60 -6.697 7.051 -1.343 1.00 0.00 N ATOM 896 CA LEU A 60 -6.782 8.345 -0.656 1.00 0.00 C ATOM 897 C LEU A 60 -7.814 8.319 0.478 1.00 0.00 C ATOM 898 O LEU A 60 -7.585 8.899 1.540 1.00 0.00 O ATOM 899 CB LEU A 60 -7.173 9.437 -1.675 1.00 0.00 C ATOM 900 CG LEU A 60 -6.024 10.021 -2.516 1.00 0.00 C ATOM 901 CD1 LEU A 60 -5.116 10.913 -1.659 1.00 0.00 C ATOM 902 CD2 LEU A 60 -5.263 8.954 -3.319 1.00 0.00 C ATOM 0 H LEU A 60 -7.009 7.097 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.807 8.560 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.918 9.022 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.653 10.254 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.468 10.664 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.312 11.314 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.700 11.735 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.691 10.325 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.466 9.429 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.833 8.222 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.950 8.453 -4.001 1.00 0.00 H new ATOM 914 N CYS A 61 -8.945 7.640 0.254 1.00 0.00 N ATOM 915 CA CYS A 61 -10.045 7.536 1.227 1.00 0.00 C ATOM 916 C CYS A 61 -9.846 6.450 2.305 1.00 0.00 C ATOM 917 O CYS A 61 -10.662 6.361 3.225 1.00 0.00 O ATOM 918 CB CYS A 61 -11.368 7.361 0.467 1.00 0.00 C ATOM 919 SG CYS A 61 -11.697 8.854 -0.519 1.00 0.00 S ATOM 0 H CYS A 61 -9.127 7.141 -0.617 1.00 0.00 H new ATOM 0 HA CYS A 61 -10.063 8.466 1.796 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -11.315 6.487 -0.182 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -12.184 7.188 1.169 1.00 0.00 H new ATOM 0 HG CYS A 61 -12.815 8.709 -1.166 1.00 0.00 H new ATOM 925 N LEU A 62 -8.789 5.634 2.226 1.00 0.00 N ATOM 926 CA LEU A 62 -8.433 4.653 3.260 1.00 0.00 C ATOM 927 C LEU A 62 -7.628 5.338 4.374 1.00 0.00 C ATOM 928 O LEU A 62 -6.574 5.923 4.111 1.00 0.00 O ATOM 929 CB LEU A 62 -7.627 3.495 2.638 1.00 0.00 C ATOM 930 CG LEU A 62 -8.373 2.663 1.576 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.415 1.604 1.013 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.620 1.971 2.147 1.00 0.00 C ATOM 0 H LEU A 62 -8.148 5.636 1.433 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.345 4.242 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.725 3.906 2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.306 2.828 3.438 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.708 3.342 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.932 1.009 0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.555 2.096 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.077 0.954 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.110 1.398 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.326 1.301 2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.309 2.723 2.532 1.00 0.00 H new ATOM 944 N ARG A 63 -8.104 5.246 5.623 1.00 0.00 N ATOM 945 CA ARG A 63 -7.397 5.791 6.796 1.00 0.00 C ATOM 946 C ARG A 63 -6.337 4.823 7.332 1.00 0.00 C ATOM 947 O ARG A 63 -5.260 5.262 7.736 1.00 0.00 O ATOM 948 CB ARG A 63 -8.374 6.134 7.930 1.00 0.00 C ATOM 949 CG ARG A 63 -9.109 7.465 7.736 1.00 0.00 C ATOM 950 CD ARG A 63 -10.283 7.374 6.757 1.00 0.00 C ATOM 951 NE ARG A 63 -11.060 8.623 6.772 1.00 0.00 N ATOM 952 CZ ARG A 63 -11.944 8.985 7.696 1.00 0.00 C ATOM 953 NH1 ARG A 63 -12.260 8.218 8.722 1.00 0.00 N ATOM 954 NH2 ARG A 63 -12.532 10.160 7.599 1.00 0.00 N ATOM 0 H ARG A 63 -8.989 4.793 5.851 1.00 0.00 H new ATOM 0 HA ARG A 63 -6.902 6.700 6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -9.109 5.334 8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.825 6.167 8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -9.477 7.813 8.701 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.402 8.213 7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -9.912 7.181 5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -10.925 6.535 7.026 1.00 0.00 H new ATOM 0 HE ARG A 63 -10.906 9.272 6.001 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -11.819 7.304 8.831 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -12.945 8.539 9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -12.307 10.780 6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -13.212 10.449 8.302 1.00 0.00 H new ATOM 968 N ARG A 64 -6.642 3.520 7.329 1.00 0.00 N ATOM 969 CA ARG A 64 -5.790 2.444 7.853 1.00 0.00 C ATOM 970 C ARG A 64 -6.215 1.080 7.309 1.00 0.00 C ATOM 971 O ARG A 64 -7.369 0.891 6.911 1.00 0.00 O ATOM 972 CB ARG A 64 -5.749 2.468 9.395 1.00 0.00 C ATOM 973 CG ARG A 64 -7.061 2.090 10.106 1.00 0.00 C ATOM 974 CD ARG A 64 -6.913 2.218 11.626 1.00 0.00 C ATOM 975 NE ARG A 64 -8.172 2.626 12.266 1.00 0.00 N ATOM 976 CZ ARG A 64 -8.501 2.472 13.540 1.00 0.00 C ATOM 977 NH1 ARG A 64 -7.707 1.869 14.403 1.00 0.00 N ATOM 978 NH2 ARG A 64 -9.652 2.950 13.954 1.00 0.00 N ATOM 0 H ARG A 64 -7.522 3.172 6.947 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.773 2.620 7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.967 1.786 9.730 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.459 3.468 9.716 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.867 2.736 9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.338 1.068 9.848 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.587 1.264 12.041 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.136 2.947 11.855 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.865 3.075 11.666 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.806 1.503 14.097 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.994 1.769 15.377 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.271 3.428 13.299 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.927 2.843 14.930 1.00 0.00 H new ATOM 992 N TYR A 65 -5.275 0.139 7.300 1.00 0.00 N ATOM 993 CA TYR A 65 -5.405 -1.183 6.676 1.00 0.00 C ATOM 994 C TYR A 65 -4.525 -2.192 7.424 1.00 0.00 C ATOM 995 O TYR A 65 -3.332 -1.957 7.629 1.00 0.00 O ATOM 996 CB TYR A 65 -5.079 -1.110 5.169 1.00 0.00 C ATOM 997 CG TYR A 65 -3.666 -0.668 4.804 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.297 0.688 4.917 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.717 -1.610 4.356 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -1.987 1.099 4.607 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.409 -1.201 4.026 1.00 0.00 C ATOM 1002 CZ TYR A 65 -1.044 0.159 4.146 1.00 0.00 C ATOM 1003 OH TYR A 65 0.219 0.570 3.840 1.00 0.00 O ATOM 0 H TYR A 65 -4.366 0.277 7.742 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.437 -1.526 6.751 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.253 -2.094 4.733 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -5.784 -0.424 4.699 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.024 1.416 5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -2.994 -2.650 4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.705 2.135 4.723 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.687 -1.926 3.682 1.00 0.00 H new ATOM 0 HH TYR A 65 0.786 0.507 4.637 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.138 -3.277 7.906 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.521 -4.230 8.829 1.00 0.00 C ATOM 1015 C GLY A 66 -4.892 -5.678 8.554 1.00 0.00 C ATOM 1016 O GLY A 66 -5.835 -5.978 7.817 1.00 0.00 O ATOM 0 H GLY A 66 -6.097 -3.521 7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.437 -4.126 8.774 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.814 -3.977 9.848 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.156 -6.583 9.194 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.190 -8.020 8.918 1.00 0.00 C ATOM 1022 C TYR A 67 -3.996 -8.890 10.179 1.00 0.00 C ATOM 1023 O TYR A 67 -3.494 -8.437 11.212 1.00 0.00 O ATOM 1024 CB TYR A 67 -3.116 -8.340 7.857 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.718 -8.473 8.435 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -1.002 -7.328 8.829 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -1.162 -9.751 8.646 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.267 -7.456 9.424 1.00 0.00 C ATOM 1029 CE2 TYR A 67 0.107 -9.886 9.242 1.00 0.00 C ATOM 1030 CZ TYR A 67 0.828 -8.734 9.630 1.00 0.00 C ATOM 1031 OH TYR A 67 2.056 -8.849 10.210 1.00 0.00 O ATOM 0 H TYR A 67 -3.503 -6.333 9.937 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.183 -8.268 8.544 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.381 -9.268 7.350 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -3.116 -7.554 7.102 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.428 -6.347 8.674 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.712 -10.632 8.349 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.813 -6.574 9.724 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.528 -10.868 9.402 1.00 0.00 H new ATOM 0 HH TYR A 67 2.297 -9.796 10.281 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.341 -10.169 10.050 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.079 -11.258 10.996 1.00 0.00 C ATOM 1043 C ASP A 68 -3.855 -12.577 10.213 1.00 0.00 C ATOM 1044 O ASP A 68 -3.671 -12.555 8.995 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.233 -11.330 12.019 1.00 0.00 C ATOM 1046 CG ASP A 68 -4.756 -11.838 13.389 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.521 -13.062 13.524 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -4.610 -11.015 14.323 1.00 0.00 O ATOM 0 H ASP A 68 -4.846 -10.497 9.227 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.167 -11.077 11.565 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.678 -10.342 12.134 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.014 -11.989 11.639 1.00 0.00 H new ATOM 1053 N SER A 69 -3.860 -13.736 10.871 1.00 0.00 N ATOM 1054 CA SER A 69 -3.565 -15.037 10.239 1.00 0.00 C ATOM 1055 C SER A 69 -4.642 -15.534 9.254 1.00 0.00 C ATOM 1056 O SER A 69 -4.363 -16.378 8.396 1.00 0.00 O ATOM 1057 CB SER A 69 -3.329 -16.093 11.327 1.00 0.00 C ATOM 1058 OG SER A 69 -4.491 -16.310 12.121 1.00 0.00 O ATOM 0 H SER A 69 -4.070 -13.807 11.867 1.00 0.00 H new ATOM 0 HA SER A 69 -2.668 -14.881 9.639 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.027 -17.031 10.862 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.506 -15.776 11.968 1.00 0.00 H new ATOM 0 HG SER A 69 -4.301 -16.990 12.801 1.00 0.00 H new ATOM 1064 N ASN A 70 -5.861 -14.994 9.348 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.021 -15.372 8.532 1.00 0.00 C ATOM 1066 C ASN A 70 -8.025 -14.223 8.296 1.00 0.00 C ATOM 1067 O ASN A 70 -9.123 -14.466 7.789 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.702 -16.612 9.149 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.467 -16.340 10.447 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.329 -15.309 11.097 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -9.317 -17.263 10.860 1.00 0.00 N ATOM 0 H ASN A 70 -6.076 -14.255 10.018 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.648 -15.618 7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.392 -17.033 8.418 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -6.942 -17.369 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -9.854 -17.116 11.715 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.437 -18.123 10.324 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.679 -12.983 8.664 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.570 -11.825 8.709 1.00 0.00 C ATOM 1080 C LEU A 71 -7.860 -10.592 8.137 1.00 0.00 C ATOM 1081 O LEU A 71 -6.721 -10.300 8.500 1.00 0.00 O ATOM 1082 CB LEU A 71 -9.006 -11.650 10.187 1.00 0.00 C ATOM 1083 CG LEU A 71 -10.238 -10.774 10.498 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -9.954 -9.267 10.466 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.405 -11.123 9.571 1.00 0.00 C ATOM 0 H LEU A 71 -6.727 -12.753 8.951 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.458 -11.965 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.195 -12.643 10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.159 -11.236 10.734 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.513 -11.006 11.527 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.868 -8.719 10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.191 -9.025 11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.600 -8.984 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.261 -10.492 9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.109 -10.956 8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.677 -12.170 9.706 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.542 -9.876 7.246 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.112 -8.616 6.644 1.00 0.00 C ATOM 1099 C PHE A 72 -9.210 -7.558 6.835 1.00 0.00 C ATOM 1100 O PHE A 72 -10.396 -7.851 6.717 1.00 0.00 O ATOM 1101 CB PHE A 72 -7.805 -8.855 5.157 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.545 -7.578 4.386 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.410 -6.796 4.678 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.482 -7.126 3.438 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.245 -5.540 4.067 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.304 -5.883 2.812 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.203 -5.078 3.148 1.00 0.00 C ATOM 0 H PHE A 72 -9.457 -10.174 6.907 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.207 -8.247 7.126 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.934 -9.506 5.073 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -8.642 -9.383 4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.667 -7.161 5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.338 -7.736 3.192 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.384 -4.932 4.303 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.014 -5.545 2.071 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.092 -4.102 2.699 1.00 0.00 H new ATOM 1117 N SER A 73 -8.835 -6.321 7.142 1.00 0.00 N ATOM 1118 CA SER A 73 -9.762 -5.230 7.451 1.00 0.00 C ATOM 1119 C SER A 73 -9.172 -3.849 7.126 1.00 0.00 C ATOM 1120 O SER A 73 -7.949 -3.663 7.089 1.00 0.00 O ATOM 1121 CB SER A 73 -10.157 -5.319 8.929 1.00 0.00 C ATOM 1122 OG SER A 73 -11.231 -4.441 9.210 1.00 0.00 O ATOM 0 H SER A 73 -7.856 -6.039 7.185 1.00 0.00 H new ATOM 0 HA SER A 73 -10.644 -5.341 6.821 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.443 -6.342 9.174 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.301 -5.068 9.556 1.00 0.00 H new ATOM 0 HG SER A 73 -11.829 -4.397 8.435 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.050 -2.867 6.905 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.705 -1.488 6.556 1.00 0.00 C ATOM 1130 C PHE A 74 -10.800 -0.495 6.988 1.00 0.00 C ATOM 1131 O PHE A 74 -11.969 -0.858 7.150 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.390 -1.397 5.051 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.498 -1.896 4.138 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -11.547 -1.035 3.764 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -10.489 -3.229 3.678 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -12.586 -1.512 2.947 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -11.519 -3.700 2.842 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.570 -2.840 2.487 1.00 0.00 C ATOM 0 H PHE A 74 -11.057 -3.017 6.967 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.810 -1.201 7.108 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.173 -0.358 4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.485 -1.970 4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.553 -0.010 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.688 -3.892 3.969 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.399 -0.856 2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.501 -4.716 2.476 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.370 -3.200 1.857 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.402 0.766 7.177 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.259 1.882 7.590 1.00 0.00 C ATOM 1150 C GLU A 75 -11.305 2.950 6.485 1.00 0.00 C ATOM 1151 O GLU A 75 -10.271 3.316 5.920 1.00 0.00 O ATOM 1152 CB GLU A 75 -10.689 2.497 8.877 1.00 0.00 C ATOM 1153 CG GLU A 75 -11.646 3.484 9.570 1.00 0.00 C ATOM 1154 CD GLU A 75 -10.873 4.588 10.300 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -10.078 4.253 11.209 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -11.070 5.784 9.967 1.00 0.00 O ATOM 0 H GLU A 75 -9.432 1.050 7.041 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.271 1.517 7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.442 1.696 9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.758 3.013 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.310 3.930 8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.275 2.947 10.280 1.00 0.00 H new ATOM 1163 N SER A 76 -12.485 3.502 6.207 1.00 0.00 N ATOM 1164 CA SER A 76 -12.691 4.548 5.194 1.00 0.00 C ATOM 1165 C SER A 76 -13.710 5.608 5.657 1.00 0.00 C ATOM 1166 O SER A 76 -14.508 5.360 6.566 1.00 0.00 O ATOM 1167 CB SER A 76 -13.083 3.908 3.853 1.00 0.00 C ATOM 1168 OG SER A 76 -12.966 4.832 2.782 1.00 0.00 O ATOM 0 H SER A 76 -13.344 3.233 6.686 1.00 0.00 H new ATOM 0 HA SER A 76 -11.751 5.081 5.053 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.446 3.044 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.108 3.542 3.909 1.00 0.00 H new ATOM 0 HG SER A 76 -12.166 5.384 2.912 1.00 0.00 H new ATOM 1174 N GLY A 77 -13.634 6.819 5.084 1.00 0.00 N ATOM 1175 CA GLY A 77 -14.405 8.006 5.490 1.00 0.00 C ATOM 1176 C GLY A 77 -15.725 8.207 4.741 1.00 0.00 C ATOM 1177 O GLY A 77 -16.043 7.498 3.786 1.00 0.00 O ATOM 0 H GLY A 77 -13.012 7.006 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -14.617 7.936 6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -13.785 8.891 5.346 1.00 0.00 H new ATOM 1181 N ARG A 78 -16.494 9.225 5.155 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.867 9.491 4.671 1.00 0.00 C ATOM 1183 C ARG A 78 -18.017 9.804 3.166 1.00 0.00 C ATOM 1184 O ARG A 78 -19.132 9.771 2.642 1.00 0.00 O ATOM 1185 CB ARG A 78 -18.597 10.494 5.590 1.00 0.00 C ATOM 1186 CG ARG A 78 -18.441 11.970 5.213 1.00 0.00 C ATOM 1187 CD ARG A 78 -17.002 12.480 5.273 1.00 0.00 C ATOM 1188 NE ARG A 78 -16.638 12.959 6.620 1.00 0.00 N ATOM 1189 CZ ARG A 78 -15.651 13.798 6.925 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -14.836 14.286 6.011 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -15.469 14.161 8.176 1.00 0.00 N ATOM 0 H ARG A 78 -16.178 9.902 5.849 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.378 8.531 4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.659 10.249 5.595 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.234 10.357 6.609 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -18.826 12.119 4.204 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -19.057 12.572 5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.322 11.681 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.875 13.290 4.554 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.200 12.612 7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.951 14.023 5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.090 14.927 6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.083 13.800 8.906 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.714 14.804 8.416 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.906 10.085 2.474 1.00 0.00 N ATOM 1206 CA ARG A 79 -16.854 10.452 1.047 1.00 0.00 C ATOM 1207 C ARG A 79 -16.777 9.265 0.067 1.00 0.00 C ATOM 1208 O ARG A 79 -17.004 9.454 -1.130 1.00 0.00 O ATOM 1209 CB ARG A 79 -15.687 11.422 0.826 1.00 0.00 C ATOM 1210 CG ARG A 79 -14.310 10.802 1.123 1.00 0.00 C ATOM 1211 CD ARG A 79 -13.172 11.805 0.916 1.00 0.00 C ATOM 1212 NE ARG A 79 -12.992 12.153 -0.508 1.00 0.00 N ATOM 1213 CZ ARG A 79 -13.204 13.328 -1.092 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -13.643 14.379 -0.429 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -12.973 13.462 -2.379 1.00 0.00 N ATOM 0 H ARG A 79 -15.982 10.063 2.906 1.00 0.00 H new ATOM 0 HA ARG A 79 -17.807 10.927 0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -15.705 11.770 -0.207 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.827 12.297 1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.290 10.438 2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.154 9.939 0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.379 12.710 1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.245 11.386 1.307 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.666 11.402 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.833 14.308 0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.793 15.263 -0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.634 12.668 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -13.133 14.360 -2.835 1.00 0.00 H new ATOM 1229 N CYS A 80 -16.443 8.062 0.545 1.00 0.00 N ATOM 1230 CA CYS A 80 -16.345 6.846 -0.287 1.00 0.00 C ATOM 1231 C CYS A 80 -17.730 6.256 -0.654 1.00 0.00 C ATOM 1232 O CYS A 80 -18.768 6.781 -0.246 1.00 0.00 O ATOM 1233 CB CYS A 80 -15.409 5.835 0.404 1.00 0.00 C ATOM 1234 SG CYS A 80 -16.249 5.015 1.788 1.00 0.00 S ATOM 0 H CYS A 80 -16.230 7.898 1.529 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.907 7.111 -1.249 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -15.076 5.089 -0.318 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.518 6.347 0.766 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.314 5.829 2.800 1.00 0.00 H new ATOM 1240 N GLN A 81 -17.748 5.152 -1.412 1.00 0.00 N ATOM 1241 CA GLN A 81 -18.974 4.476 -1.866 1.00 0.00 C ATOM 1242 C GLN A 81 -19.871 4.011 -0.705 1.00 0.00 C ATOM 1243 O GLN A 81 -21.095 4.141 -0.780 1.00 0.00 O ATOM 1244 CB GLN A 81 -18.574 3.285 -2.764 1.00 0.00 C ATOM 1245 CG GLN A 81 -19.780 2.437 -3.215 1.00 0.00 C ATOM 1246 CD GLN A 81 -19.444 1.356 -4.247 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -18.382 1.327 -4.856 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.332 0.406 -4.463 1.00 0.00 N ATOM 0 H GLN A 81 -16.896 4.694 -1.734 1.00 0.00 H new ATOM 0 HA GLN A 81 -19.570 5.194 -2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -18.052 3.660 -3.644 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -17.872 2.650 -2.224 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -20.222 1.961 -2.339 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -20.538 3.099 -3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.221 0.416 -3.964 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -20.130 -0.339 -5.130 1.00 0.00 H new ATOM 1257 N THR A 82 -19.269 3.469 0.357 1.00 0.00 N ATOM 1258 CA THR A 82 -19.963 2.848 1.498 1.00 0.00 C ATOM 1259 C THR A 82 -20.243 3.812 2.645 1.00 0.00 C ATOM 1260 O THR A 82 -21.119 3.554 3.471 1.00 0.00 O ATOM 1261 CB THR A 82 -19.139 1.669 2.015 1.00 0.00 C ATOM 1262 OG1 THR A 82 -17.804 2.063 2.257 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.117 0.552 0.976 1.00 0.00 C ATOM 0 H THR A 82 -18.254 3.448 0.453 1.00 0.00 H new ATOM 0 HA THR A 82 -20.933 2.516 1.127 1.00 0.00 H new ATOM 0 HB THR A 82 -19.598 1.322 2.941 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.469 1.609 3.058 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.528 -0.284 1.353 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.136 0.218 0.779 1.00 0.00 H new ATOM 0 HG23 THR A 82 -18.672 0.923 0.053 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.499 4.914 2.690 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.502 5.891 3.779 1.00 0.00 C ATOM 1273 C GLY A 83 -18.569 5.490 4.927 1.00 0.00 C ATOM 1274 O GLY A 83 -17.805 4.528 4.827 1.00 0.00 O ATOM 0 H GLY A 83 -18.852 5.162 1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -19.199 6.864 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.517 6.002 4.161 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.624 6.256 6.019 1.00 0.00 N ATOM 1279 CA GLN A 84 -17.732 6.092 7.168 1.00 0.00 C ATOM 1280 C GLN A 84 -17.989 4.776 7.921 1.00 0.00 C ATOM 1281 O GLN A 84 -19.124 4.478 8.302 1.00 0.00 O ATOM 1282 CB GLN A 84 -17.784 7.328 8.088 1.00 0.00 C ATOM 1283 CG GLN A 84 -19.162 7.651 8.702 1.00 0.00 C ATOM 1284 CD GLN A 84 -19.200 8.983 9.461 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -18.204 9.672 9.657 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -20.363 9.413 9.908 1.00 0.00 N ATOM 0 H GLN A 84 -19.296 7.015 6.131 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.713 6.019 6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.071 7.184 8.899 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.449 8.195 7.519 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.908 7.674 7.907 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.445 6.847 9.382 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -21.205 8.857 9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -20.421 10.302 10.405 1.00 0.00 H new ATOM 1295 N GLY A 85 -16.931 3.985 8.139 1.00 0.00 N ATOM 1296 CA GLY A 85 -16.996 2.703 8.837 1.00 0.00 C ATOM 1297 C GLY A 85 -15.781 1.812 8.593 1.00 0.00 C ATOM 1298 O GLY A 85 -14.820 2.187 7.916 1.00 0.00 O ATOM 0 H GLY A 85 -15.990 4.226 7.828 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.093 2.886 9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -17.894 2.172 8.522 1.00 0.00 H new ATOM 1302 N ILE A 86 -15.848 0.618 9.177 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.843 -0.451 9.087 1.00 0.00 C ATOM 1304 C ILE A 86 -15.509 -1.722 8.554 1.00 0.00 C ATOM 1305 O ILE A 86 -16.625 -2.053 8.972 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.213 -0.698 10.479 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.434 0.555 10.938 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.278 -1.921 10.475 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.193 0.596 12.445 1.00 0.00 C ATOM 0 H ILE A 86 -16.644 0.351 9.757 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.047 -0.157 8.402 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.025 -0.901 11.177 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.474 0.587 10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.986 1.447 10.641 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.856 -2.060 11.470 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.843 -2.810 10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.472 -1.761 9.759 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.641 1.501 12.701 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.150 0.595 12.967 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.615 -0.278 12.745 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.805 -2.437 7.674 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.287 -3.634 6.984 1.00 0.00 C ATOM 1323 C PHE A 87 -14.207 -4.726 7.022 1.00 0.00 C ATOM 1324 O PHE A 87 -13.061 -4.481 6.636 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.665 -3.255 5.542 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.634 -2.091 5.439 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -18.003 -2.292 5.697 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -16.167 -0.802 5.121 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.905 -1.215 5.621 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -17.063 0.279 5.064 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.433 0.073 5.312 1.00 0.00 C ATOM 0 H PHE A 87 -13.850 -2.189 7.414 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.172 -4.032 7.480 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.756 -3.007 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -16.105 -4.124 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.363 -3.277 5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -15.118 -0.643 4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.958 -1.377 5.800 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.700 1.269 4.830 1.00 0.00 H new ATOM 0 HZ PHE A 87 -19.121 0.904 5.265 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.572 -5.926 7.491 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.646 -7.029 7.769 1.00 0.00 C ATOM 1343 C ALA A 88 -14.001 -8.304 6.988 1.00 0.00 C ATOM 1344 O ALA A 88 -15.172 -8.685 6.859 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.619 -7.278 9.281 1.00 0.00 C ATOM 0 H ALA A 88 -15.544 -6.162 7.692 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.650 -6.746 7.428 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.934 -8.096 9.503 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.284 -6.376 9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.620 -7.539 9.625 1.00 0.00 H new ATOM 1351 N PHE A 89 -12.960 -8.972 6.483 1.00 0.00 N ATOM 1352 CA PHE A 89 -13.074 -10.073 5.531 1.00 0.00 C ATOM 1353 C PHE A 89 -12.126 -11.222 5.884 1.00 0.00 C ATOM 1354 O PHE A 89 -10.918 -11.034 6.032 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.801 -9.561 4.104 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.629 -8.368 3.659 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.241 -7.064 4.026 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.784 -8.552 2.876 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -14.024 -5.960 3.653 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.560 -7.442 2.490 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.188 -6.147 2.889 1.00 0.00 C ATOM 0 H PHE A 89 -11.995 -8.755 6.732 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.090 -10.463 5.582 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.747 -9.295 4.029 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.974 -10.380 3.405 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.337 -6.913 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.076 -9.546 2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.731 -4.965 3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.443 -7.586 1.886 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.795 -5.298 2.609 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.672 -12.431 5.993 1.00 0.00 N ATOM 1372 CA LYS A 90 -11.896 -13.657 6.174 1.00 0.00 C ATOM 1373 C LYS A 90 -11.192 -14.086 4.875 1.00 0.00 C ATOM 1374 O LYS A 90 -11.809 -14.117 3.805 1.00 0.00 O ATOM 1375 CB LYS A 90 -12.801 -14.777 6.722 1.00 0.00 C ATOM 1376 CG LYS A 90 -12.836 -14.761 8.254 1.00 0.00 C ATOM 1377 CD LYS A 90 -13.594 -15.983 8.794 1.00 0.00 C ATOM 1378 CE LYS A 90 -13.587 -15.955 10.329 1.00 0.00 C ATOM 1379 NZ LYS A 90 -14.434 -17.029 10.909 1.00 0.00 N ATOM 0 H LYS A 90 -13.679 -12.589 5.958 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.110 -13.458 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.811 -14.656 6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.438 -15.744 6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.819 -14.756 8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.316 -13.846 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.620 -15.980 8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.128 -16.901 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.564 -16.066 10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.944 -14.985 10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.983 -17.400 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.370 -16.643 11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.543 -17.797 10.217 1.00 0.00 H new ATOM 1393 N CYS A 91 -9.912 -14.447 5.006 1.00 0.00 N ATOM 1394 CA CYS A 91 -8.999 -14.935 3.965 1.00 0.00 C ATOM 1395 C CYS A 91 -7.641 -15.321 4.582 1.00 0.00 C ATOM 1396 O CYS A 91 -7.001 -14.512 5.252 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.835 -13.875 2.852 1.00 0.00 C ATOM 1398 SG CYS A 91 -8.339 -12.259 3.529 1.00 0.00 S ATOM 0 H CYS A 91 -9.450 -14.402 5.914 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.425 -15.830 3.511 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -8.088 -14.214 2.134 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -9.774 -13.769 2.309 1.00 0.00 H new ATOM 0 HG CYS A 91 -8.211 -11.403 2.559 1.00 0.00 H new ATOM 1404 N SER A 92 -7.146 -16.527 4.314 1.00 0.00 N ATOM 1405 CA SER A 92 -5.808 -16.975 4.759 1.00 0.00 C ATOM 1406 C SER A 92 -4.650 -16.233 4.057 1.00 0.00 C ATOM 1407 O SER A 92 -3.496 -16.335 4.477 1.00 0.00 O ATOM 1408 CB SER A 92 -5.667 -18.489 4.540 1.00 0.00 C ATOM 1409 OG SER A 92 -6.746 -19.197 5.140 1.00 0.00 O ATOM 0 H SER A 92 -7.656 -17.231 3.781 1.00 0.00 H new ATOM 0 HA SER A 92 -5.734 -16.736 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.637 -18.704 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.723 -18.834 4.961 1.00 0.00 H new ATOM 0 HG SER A 92 -6.633 -20.158 4.985 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.964 -15.458 3.007 1.00 0.00 N ATOM 1416 CA ARG A 93 -4.041 -14.651 2.195 1.00 0.00 C ATOM 1417 C ARG A 93 -3.924 -13.188 2.691 1.00 0.00 C ATOM 1418 O ARG A 93 -3.370 -12.330 2.005 1.00 0.00 O ATOM 1419 CB ARG A 93 -4.511 -14.768 0.726 1.00 0.00 C ATOM 1420 CG ARG A 93 -3.432 -14.604 -0.358 1.00 0.00 C ATOM 1421 CD ARG A 93 -2.295 -15.625 -0.250 1.00 0.00 C ATOM 1422 NE ARG A 93 -1.448 -15.616 -1.456 1.00 0.00 N ATOM 1423 CZ ARG A 93 -0.263 -16.203 -1.591 1.00 0.00 C ATOM 1424 NH1 ARG A 93 0.355 -16.777 -0.581 1.00 0.00 N ATOM 1425 NH2 ARG A 93 0.312 -16.228 -2.773 1.00 0.00 N ATOM 0 H ARG A 93 -5.927 -15.373 2.683 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.024 -15.031 2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.980 -15.743 0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.283 -14.018 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.898 -14.694 -1.339 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.014 -13.599 -0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.686 -15.402 0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.712 -16.622 -0.103 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.806 -15.110 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.075 -16.781 0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.264 -17.218 -0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.151 -15.800 -3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.221 -16.676 -2.888 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.475 -12.879 3.875 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.580 -11.530 4.445 1.00 0.00 C ATOM 1441 C ALA A 94 -3.245 -10.762 4.531 1.00 0.00 C ATOM 1442 O ALA A 94 -3.208 -9.570 4.230 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.214 -11.653 5.837 1.00 0.00 C ATOM 0 H ALA A 94 -4.875 -13.592 4.485 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.197 -10.940 3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.304 -10.663 6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.203 -12.102 5.748 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.586 -12.281 6.469 1.00 0.00 H new ATOM 1449 N GLU A 95 -2.152 -11.431 4.907 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.830 -10.812 5.037 1.00 0.00 C ATOM 1451 C GLU A 95 -0.211 -10.446 3.679 1.00 0.00 C ATOM 1452 O GLU A 95 0.445 -9.413 3.558 1.00 0.00 O ATOM 1453 CB GLU A 95 0.081 -11.755 5.826 1.00 0.00 C ATOM 1454 CG GLU A 95 1.451 -11.129 6.112 1.00 0.00 C ATOM 1455 CD GLU A 95 2.308 -11.926 7.112 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.033 -13.121 7.374 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.301 -11.359 7.628 1.00 0.00 O ATOM 0 H GLU A 95 -2.160 -12.426 5.132 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.943 -9.870 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.400 -12.019 6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.216 -12.681 5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.999 -11.035 5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.304 -10.120 6.498 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.438 -11.245 2.638 1.00 0.00 N ATOM 1465 CA GLU A 96 -0.032 -10.920 1.272 1.00 0.00 C ATOM 1466 C GLU A 96 -0.820 -9.721 0.726 1.00 0.00 C ATOM 1467 O GLU A 96 -0.231 -8.868 0.064 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.217 -12.126 0.344 1.00 0.00 C ATOM 1469 CG GLU A 96 0.775 -13.270 0.590 1.00 0.00 C ATOM 1470 CD GLU A 96 0.567 -14.072 1.890 1.00 0.00 C ATOM 1471 OE1 GLU A 96 -0.535 -14.037 2.483 1.00 0.00 O ATOM 1472 OE2 GLU A 96 1.520 -14.773 2.304 1.00 0.00 O ATOM 0 H GLU A 96 -0.913 -12.144 2.720 1.00 0.00 H new ATOM 0 HA GLU A 96 1.025 -10.656 1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.231 -12.508 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.120 -11.793 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.721 -13.960 -0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.783 -12.856 0.599 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.116 -9.601 1.047 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.906 -8.399 0.713 1.00 0.00 C ATOM 1481 C ILE A 97 -2.311 -7.166 1.407 1.00 0.00 C ATOM 1482 O ILE A 97 -2.102 -6.140 0.760 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.404 -8.564 1.074 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -5.054 -9.752 0.333 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -5.157 -7.263 0.734 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.430 -10.136 0.895 1.00 0.00 C ATOM 0 H ILE A 97 -2.644 -10.322 1.539 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.854 -8.260 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.469 -8.771 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.157 -9.501 -0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.391 -10.615 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.211 -7.376 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.733 -6.437 1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.060 -7.054 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.832 -10.977 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.329 -10.418 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.107 -9.286 0.811 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.991 -7.279 2.700 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.379 -6.213 3.497 1.00 0.00 C ATOM 1500 C PHE A 98 -0.007 -5.779 2.932 1.00 0.00 C ATOM 1501 O PHE A 98 0.254 -4.580 2.802 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.333 -6.688 4.955 1.00 0.00 C ATOM 1503 CG PHE A 98 -0.177 -6.182 5.785 1.00 0.00 C ATOM 1504 CD1 PHE A 98 -0.229 -4.913 6.388 1.00 0.00 C ATOM 1505 CD2 PHE A 98 0.944 -7.007 5.982 1.00 0.00 C ATOM 1506 CE1 PHE A 98 0.838 -4.484 7.193 1.00 0.00 C ATOM 1507 CE2 PHE A 98 2.016 -6.571 6.774 1.00 0.00 C ATOM 1508 CZ PHE A 98 1.962 -5.309 7.383 1.00 0.00 C ATOM 0 H PHE A 98 -2.154 -8.133 3.233 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.979 -5.304 3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.261 -6.389 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.307 -7.778 4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.084 -4.272 6.233 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.980 -7.983 5.520 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.796 -3.516 7.669 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.879 -7.204 6.914 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.783 -4.970 7.998 1.00 0.00 H new ATOM 1518 N ASN A 99 0.841 -6.735 2.528 1.00 0.00 N ATOM 1519 CA ASN A 99 2.154 -6.474 1.927 1.00 0.00 C ATOM 1520 C ASN A 99 2.071 -5.883 0.510 1.00 0.00 C ATOM 1521 O ASN A 99 2.926 -5.073 0.141 1.00 0.00 O ATOM 1522 CB ASN A 99 2.996 -7.762 1.911 1.00 0.00 C ATOM 1523 CG ASN A 99 3.735 -7.987 3.228 1.00 0.00 C ATOM 1524 OD1 ASN A 99 4.785 -7.412 3.466 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.206 -8.808 4.111 1.00 0.00 N ATOM 0 H ASN A 99 0.629 -7.729 2.612 1.00 0.00 H new ATOM 0 HA ASN A 99 2.634 -5.720 2.551 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.348 -8.615 1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.718 -7.712 1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.674 -8.968 5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.328 -9.284 3.903 1.00 0.00 H new ATOM 1532 N LEU A 100 1.052 -6.237 -0.286 1.00 0.00 N ATOM 1533 CA LEU A 100 0.855 -5.668 -1.625 1.00 0.00 C ATOM 1534 C LEU A 100 0.238 -4.265 -1.516 1.00 0.00 C ATOM 1535 O LEU A 100 0.665 -3.357 -2.223 1.00 0.00 O ATOM 1536 CB LEU A 100 0.020 -6.657 -2.465 1.00 0.00 C ATOM 1537 CG LEU A 100 0.314 -6.632 -3.981 1.00 0.00 C ATOM 1538 CD1 LEU A 100 -0.495 -7.738 -4.668 1.00 0.00 C ATOM 1539 CD2 LEU A 100 0.023 -5.293 -4.664 1.00 0.00 C ATOM 0 H LEU A 100 0.345 -6.923 -0.021 1.00 0.00 H new ATOM 0 HA LEU A 100 1.806 -5.532 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.196 -7.666 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.037 -6.440 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 100 1.387 -6.794 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.292 -7.726 -5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.211 -8.706 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.558 -7.570 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.258 -5.367 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.031 -5.044 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.635 -4.513 -4.211 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.676 -4.038 -0.564 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.279 -2.725 -0.326 1.00 0.00 C ATOM 1553 C LEU A 101 -0.238 -1.642 -0.062 1.00 0.00 C ATOM 1554 O LEU A 101 -0.256 -0.629 -0.750 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.287 -2.787 0.836 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.715 -3.059 0.348 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.624 -3.392 1.530 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.274 -1.836 -0.395 1.00 0.00 C ATOM 0 H LEU A 101 -1.018 -4.765 0.064 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.805 -2.454 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.988 -3.569 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.265 -1.845 1.385 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.684 -3.908 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.635 -3.583 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.247 -4.279 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.639 -2.552 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.288 -2.048 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.288 -0.977 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.643 -1.613 -1.256 1.00 0.00 H new ATOM 1570 N GLN A 102 0.684 -1.855 0.876 1.00 0.00 N ATOM 1571 CA GLN A 102 1.723 -0.863 1.188 1.00 0.00 C ATOM 1572 C GLN A 102 2.638 -0.523 -0.013 1.00 0.00 C ATOM 1573 O GLN A 102 3.184 0.578 -0.068 1.00 0.00 O ATOM 1574 CB GLN A 102 2.534 -1.287 2.422 1.00 0.00 C ATOM 1575 CG GLN A 102 3.320 -2.591 2.246 1.00 0.00 C ATOM 1576 CD GLN A 102 4.203 -2.892 3.458 1.00 0.00 C ATOM 1577 OE1 GLN A 102 3.723 -3.182 4.546 1.00 0.00 O ATOM 1578 NE2 GLN A 102 5.515 -2.825 3.328 1.00 0.00 N ATOM 0 H GLN A 102 0.736 -2.706 1.436 1.00 0.00 H new ATOM 0 HA GLN A 102 1.200 0.064 1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.231 -0.488 2.675 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.855 -1.398 3.267 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.625 -3.416 2.089 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.941 -2.523 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.927 -2.584 2.426 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.117 -3.014 4.129 1.00 0.00 H new ATOM 1587 N ASP A 103 2.762 -1.422 -0.996 1.00 0.00 N ATOM 1588 CA ASP A 103 3.533 -1.220 -2.230 1.00 0.00 C ATOM 1589 C ASP A 103 2.782 -0.392 -3.292 1.00 0.00 C ATOM 1590 O ASP A 103 3.411 0.150 -4.201 1.00 0.00 O ATOM 1591 CB ASP A 103 3.965 -2.591 -2.793 1.00 0.00 C ATOM 1592 CG ASP A 103 5.434 -2.914 -2.472 1.00 0.00 C ATOM 1593 OD1 ASP A 103 5.769 -3.123 -1.280 1.00 0.00 O ATOM 1594 OD2 ASP A 103 6.257 -2.960 -3.420 1.00 0.00 O ATOM 0 H ASP A 103 2.315 -2.338 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 103 4.414 -0.632 -1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.325 -3.370 -2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.820 -2.600 -3.873 1.00 0.00 H new ATOM 1599 N LEU A 104 1.456 -0.261 -3.163 1.00 0.00 N ATOM 1600 CA LEU A 104 0.596 0.576 -4.017 1.00 0.00 C ATOM 1601 C LEU A 104 0.206 1.891 -3.325 1.00 0.00 C ATOM 1602 O LEU A 104 0.177 2.942 -3.961 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.653 -0.229 -4.428 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.356 -1.550 -5.170 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.680 -2.248 -5.493 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.454 -1.345 -6.459 1.00 0.00 C ATOM 0 H LEU A 104 0.932 -0.750 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 104 1.157 0.850 -4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.234 -0.454 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.278 0.397 -5.065 1.00 0.00 H new ATOM 0 HG LEU A 104 0.256 -2.166 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.480 -3.182 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.216 -2.459 -4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.288 -1.600 -6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.631 -2.310 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.103 -0.701 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.409 -0.879 -6.218 1.00 0.00 H new ATOM 1618 N MET A 105 -0.017 1.857 -2.010 1.00 0.00 N ATOM 1619 CA MET A 105 -0.359 3.015 -1.169 1.00 0.00 C ATOM 1620 C MET A 105 0.743 4.088 -1.158 1.00 0.00 C ATOM 1621 O MET A 105 0.453 5.271 -1.000 1.00 0.00 O ATOM 1622 CB MET A 105 -0.641 2.530 0.263 1.00 0.00 C ATOM 1623 CG MET A 105 -1.944 1.726 0.390 1.00 0.00 C ATOM 1624 SD MET A 105 -3.455 2.716 0.453 1.00 0.00 S ATOM 1625 CE MET A 105 -3.509 3.098 2.216 1.00 0.00 C ATOM 0 H MET A 105 0.037 0.989 -1.477 1.00 0.00 H new ATOM 0 HA MET A 105 -1.246 3.484 -1.594 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.192 1.913 0.600 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.689 3.392 0.928 1.00 0.00 H new ATOM 0 HG2 MET A 105 -2.013 1.040 -0.454 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.890 1.117 1.292 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.963 4.078 2.362 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.100 2.343 2.734 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.496 3.104 2.618 1.00 0.00 H new ATOM 1635 N GLN A 106 2.000 3.695 -1.381 1.00 0.00 N ATOM 1636 CA GLN A 106 3.138 4.615 -1.513 1.00 0.00 C ATOM 1637 C GLN A 106 3.135 5.433 -2.823 1.00 0.00 C ATOM 1638 O GLN A 106 3.880 6.408 -2.932 1.00 0.00 O ATOM 1639 CB GLN A 106 4.446 3.820 -1.344 1.00 0.00 C ATOM 1640 CG GLN A 106 4.778 2.865 -2.513 1.00 0.00 C ATOM 1641 CD GLN A 106 5.706 3.482 -3.565 1.00 0.00 C ATOM 1642 OE1 GLN A 106 5.318 3.783 -4.687 1.00 0.00 O ATOM 1643 NE2 GLN A 106 6.975 3.679 -3.258 1.00 0.00 N ATOM 0 H GLN A 106 2.262 2.714 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 106 3.049 5.361 -0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.270 4.524 -1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.385 3.239 -0.424 1.00 0.00 H new ATOM 0 HG2 GLN A 106 5.243 1.964 -2.114 1.00 0.00 H new ATOM 0 HG3 GLN A 106 3.850 2.558 -2.995 1.00 0.00 H new ATOM 0 HE21 GLN A 106 7.319 3.435 -2.329 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.612 4.075 -3.950 1.00 0.00 H new ATOM 1652 N CYS A 107 2.315 5.060 -3.817 1.00 0.00 N ATOM 1653 CA CYS A 107 2.371 5.628 -5.166 1.00 0.00 C ATOM 1654 C CYS A 107 1.865 7.083 -5.239 1.00 0.00 C ATOM 1655 O CYS A 107 2.326 7.850 -6.088 1.00 0.00 O ATOM 1656 CB CYS A 107 1.579 4.688 -6.094 1.00 0.00 C ATOM 1657 SG CYS A 107 1.783 5.147 -7.839 1.00 0.00 S ATOM 0 H CYS A 107 1.591 4.351 -3.703 1.00 0.00 H new ATOM 0 HA CYS A 107 3.411 5.693 -5.486 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.914 3.661 -5.945 1.00 0.00 H new ATOM 0 HB3 CYS A 107 0.522 4.720 -5.830 1.00 0.00 H new ATOM 0 HG CYS A 107 2.063 6.414 -7.925 1.00 0.00 H new ATOM 1663 N ASN A 108 0.937 7.472 -4.352 1.00 0.00 N ATOM 1664 CA ASN A 108 0.235 8.765 -4.373 1.00 0.00 C ATOM 1665 C ASN A 108 -0.461 8.988 -5.734 1.00 0.00 C ATOM 1666 O ASN A 108 -0.139 9.895 -6.502 1.00 0.00 O ATOM 1667 CB ASN A 108 1.157 9.921 -3.938 1.00 0.00 C ATOM 1668 CG ASN A 108 1.533 9.839 -2.459 1.00 0.00 C ATOM 1669 OD1 ASN A 108 0.932 10.499 -1.619 1.00 0.00 O ATOM 1670 ND2 ASN A 108 2.523 9.043 -2.088 1.00 0.00 N ATOM 0 H ASN A 108 0.645 6.878 -3.576 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.561 8.745 -3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.064 9.906 -4.542 1.00 0.00 H new ATOM 0 HB3 ASN A 108 0.660 10.872 -4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.785 8.979 -1.104 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.024 8.493 -2.786 1.00 0.00 H new ATOM 1677 N SER A 109 -1.402 8.105 -6.063 1.00 0.00 N ATOM 1678 CA SER A 109 -2.063 7.989 -7.370 1.00 0.00 C ATOM 1679 C SER A 109 -3.202 9.017 -7.559 1.00 0.00 C ATOM 1680 O SER A 109 -4.383 8.679 -7.667 1.00 0.00 O ATOM 1681 CB SER A 109 -2.501 6.521 -7.568 1.00 0.00 C ATOM 1682 OG SER A 109 -3.009 5.934 -6.375 1.00 0.00 O ATOM 0 H SER A 109 -1.744 7.415 -5.395 1.00 0.00 H new ATOM 0 HA SER A 109 -1.357 8.244 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.265 6.476 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.651 5.937 -7.922 1.00 0.00 H new ATOM 0 HG SER A 109 -3.273 5.007 -6.553 1.00 0.00 H new ATOM 1688 N ILE A 110 -2.853 10.310 -7.612 1.00 0.00 N ATOM 1689 CA ILE A 110 -3.803 11.437 -7.680 1.00 0.00 C ATOM 1690 C ILE A 110 -4.394 11.537 -9.088 1.00 0.00 C ATOM 1691 O ILE A 110 -3.732 11.965 -10.030 1.00 0.00 O ATOM 1692 CB ILE A 110 -3.148 12.772 -7.248 1.00 0.00 C ATOM 1693 CG1 ILE A 110 -2.383 12.686 -5.911 1.00 0.00 C ATOM 1694 CG2 ILE A 110 -4.204 13.891 -7.175 1.00 0.00 C ATOM 1695 CD1 ILE A 110 -3.191 12.234 -4.691 1.00 0.00 C ATOM 0 H ILE A 110 -1.879 10.612 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.610 11.243 -6.974 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.408 13.003 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.546 11.999 -6.040 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.960 13.667 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.727 14.822 -6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.663 14.022 -8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.970 13.621 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.544 12.213 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.012 12.930 -4.520 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.592 11.236 -4.870 1.00 0.00 H new ATOM 1707 N ASN A 111 -5.635 11.076 -9.227 1.00 0.00 N ATOM 1708 CA ASN A 111 -6.471 11.066 -10.445 1.00 0.00 C ATOM 1709 C ASN A 111 -5.843 10.412 -11.707 1.00 0.00 C ATOM 1710 O ASN A 111 -6.360 10.579 -12.814 1.00 0.00 O ATOM 1711 CB ASN A 111 -7.096 12.458 -10.689 1.00 0.00 C ATOM 1712 CG ASN A 111 -6.139 13.544 -11.187 1.00 0.00 C ATOM 1713 OD1 ASN A 111 -5.489 13.426 -12.220 1.00 0.00 O ATOM 1714 ND2 ASN A 111 -6.058 14.665 -10.489 1.00 0.00 N ATOM 0 H ASN A 111 -6.129 10.666 -8.434 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.282 10.368 -10.236 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.902 12.351 -11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.549 12.799 -9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.458 15.424 -10.811 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.596 14.770 -9.629 1.00 0.00 H new ATOM 1721 N VAL A 112 -4.760 9.638 -11.550 1.00 0.00 N ATOM 1722 CA VAL A 112 -3.982 9.015 -12.652 1.00 0.00 C ATOM 1723 C VAL A 112 -4.763 8.011 -13.525 1.00 0.00 C ATOM 1724 O VAL A 112 -4.315 7.684 -14.625 1.00 0.00 O ATOM 1725 CB VAL A 112 -2.690 8.328 -12.137 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -1.713 9.347 -11.531 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -2.977 7.229 -11.097 1.00 0.00 C ATOM 0 H VAL A 112 -4.383 9.416 -10.629 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.734 9.863 -13.290 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.236 7.863 -13.012 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.819 8.830 -11.181 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.435 10.080 -12.289 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.190 9.855 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.038 6.782 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.488 7.665 -10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.608 6.461 -11.544 1.00 0.00 H new ATOM 1737 N MET A 113 -5.922 7.527 -13.062 1.00 0.00 N ATOM 1738 CA MET A 113 -6.782 6.528 -13.715 1.00 0.00 C ATOM 1739 C MET A 113 -8.276 6.886 -13.584 1.00 0.00 C ATOM 1740 O MET A 113 -8.647 7.767 -12.805 1.00 0.00 O ATOM 1741 CB MET A 113 -6.483 5.141 -13.117 1.00 0.00 C ATOM 1742 CG MET A 113 -5.081 4.665 -13.519 1.00 0.00 C ATOM 1743 SD MET A 113 -4.571 3.044 -12.896 1.00 0.00 S ATOM 1744 CE MET A 113 -5.696 1.981 -13.828 1.00 0.00 C ATOM 0 H MET A 113 -6.308 7.839 -12.171 1.00 0.00 H new ATOM 0 HA MET A 113 -6.561 6.516 -14.782 1.00 0.00 H new ATOM 0 HB2 MET A 113 -6.560 5.184 -12.031 1.00 0.00 H new ATOM 0 HB3 MET A 113 -7.228 4.423 -13.461 1.00 0.00 H new ATOM 0 HG2 MET A 113 -5.026 4.645 -14.607 1.00 0.00 H new ATOM 0 HG3 MET A 113 -4.358 5.405 -13.177 1.00 0.00 H new ATOM 0 HE1 MET A 113 -5.423 0.937 -13.672 1.00 0.00 H new ATOM 0 HE2 MET A 113 -6.718 2.144 -13.485 1.00 0.00 H new ATOM 0 HE3 MET A 113 -5.627 2.220 -14.889 1.00 0.00 H new ATOM 1754 N GLU A 114 -9.121 6.208 -14.372 1.00 0.00 N ATOM 1755 CA GLU A 114 -10.566 6.450 -14.523 1.00 0.00 C ATOM 1756 C GLU A 114 -11.279 6.472 -13.152 1.00 0.00 C ATOM 1757 O GLU A 114 -11.305 5.470 -12.432 1.00 0.00 O ATOM 1758 CB GLU A 114 -11.129 5.379 -15.484 1.00 0.00 C ATOM 1759 CG GLU A 114 -12.353 5.808 -16.303 1.00 0.00 C ATOM 1760 CD GLU A 114 -13.680 5.787 -15.528 1.00 0.00 C ATOM 1761 OE1 GLU A 114 -14.047 4.723 -14.973 1.00 0.00 O ATOM 1762 OE2 GLU A 114 -14.399 6.812 -15.553 1.00 0.00 O ATOM 0 H GLU A 114 -8.800 5.434 -14.953 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.748 7.435 -14.953 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -10.338 5.082 -16.173 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.394 4.496 -14.902 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.185 6.816 -16.683 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.443 5.152 -17.169 1.00 0.00 H new ATOM 1769 N GLU A 115 -11.818 7.635 -12.774 1.00 0.00 N ATOM 1770 CA GLU A 115 -12.308 7.928 -11.422 1.00 0.00 C ATOM 1771 C GLU A 115 -13.759 7.469 -11.132 1.00 0.00 C ATOM 1772 O GLU A 115 -14.573 7.364 -12.058 1.00 0.00 O ATOM 1773 CB GLU A 115 -12.143 9.434 -11.120 1.00 0.00 C ATOM 1774 CG GLU A 115 -12.887 10.400 -12.058 1.00 0.00 C ATOM 1775 CD GLU A 115 -12.004 10.872 -13.221 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -11.803 10.096 -14.186 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -11.505 12.022 -13.165 1.00 0.00 O ATOM 0 H GLU A 115 -11.929 8.420 -13.416 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.690 7.331 -10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.481 9.618 -10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.081 9.676 -11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.775 9.907 -12.455 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.229 11.265 -11.489 1.00 0.00 H new ATOM 1784 N PRO A 116 -14.110 7.236 -9.845 1.00 0.00 N ATOM 1785 CA PRO A 116 -15.487 7.025 -9.389 1.00 0.00 C ATOM 1786 C PRO A 116 -16.283 8.346 -9.397 1.00 0.00 C ATOM 1787 O PRO A 116 -15.831 9.364 -9.921 1.00 0.00 O ATOM 1788 CB PRO A 116 -15.334 6.412 -7.987 1.00 0.00 C ATOM 1789 CG PRO A 116 -14.065 7.072 -7.457 1.00 0.00 C ATOM 1790 CD PRO A 116 -13.195 7.147 -8.709 1.00 0.00 C ATOM 0 HA PRO A 116 -16.060 6.366 -10.041 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.195 6.630 -7.356 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.236 5.327 -8.030 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.263 8.059 -7.039 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.596 6.481 -6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.536 8.015 -8.672 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.558 6.267 -8.792 1.00 0.00 H new ATOM 1798 N VAL A 117 -17.480 8.332 -8.803 1.00 0.00 N ATOM 1799 CA VAL A 117 -18.279 9.544 -8.529 1.00 0.00 C ATOM 1800 C VAL A 117 -17.731 10.263 -7.283 1.00 0.00 C ATOM 1801 O VAL A 117 -17.569 9.649 -6.228 1.00 0.00 O ATOM 1802 CB VAL A 117 -19.781 9.214 -8.329 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -20.617 10.489 -8.109 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -20.372 8.454 -9.530 1.00 0.00 C ATOM 0 H VAL A 117 -17.932 7.472 -8.493 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.196 10.197 -9.398 1.00 0.00 H new ATOM 0 HB VAL A 117 -19.829 8.582 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.664 10.219 -7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.258 11.011 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.521 11.141 -8.977 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -21.426 8.244 -9.345 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -20.275 9.063 -10.429 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -19.834 7.516 -9.667 1.00 0.00 H new ATOM 1814 N ILE A 118 -17.485 11.574 -7.397 1.00 0.00 N ATOM 1815 CA ILE A 118 -17.165 12.492 -6.286 1.00 0.00 C ATOM 1816 C ILE A 118 -18.195 13.635 -6.300 1.00 0.00 C ATOM 1817 O ILE A 118 -18.627 14.069 -7.367 1.00 0.00 O ATOM 1818 CB ILE A 118 -15.707 13.031 -6.375 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -14.620 11.935 -6.241 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -15.433 14.056 -5.252 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -14.281 11.199 -7.541 1.00 0.00 C ATOM 0 H ILE A 118 -17.503 12.048 -8.300 1.00 0.00 H new ATOM 0 HA ILE A 118 -17.223 11.953 -5.341 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.641 13.476 -7.368 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.710 12.392 -5.852 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -14.951 11.204 -5.503 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.409 14.420 -5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -16.124 14.894 -5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -15.573 13.579 -4.282 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.511 10.452 -7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -15.175 10.707 -7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -13.915 11.913 -8.279 1.00 0.00 H new ATOM 1833 N ILE A 119 -18.570 14.157 -5.127 1.00 0.00 N ATOM 1834 CA ILE A 119 -19.568 15.233 -4.914 1.00 0.00 C ATOM 1835 C ILE A 119 -19.162 16.636 -5.439 1.00 0.00 C ATOM 1836 O ILE A 119 -19.717 17.648 -4.996 1.00 0.00 O ATOM 1837 CB ILE A 119 -19.981 15.269 -3.416 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -18.786 15.604 -2.490 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -20.662 13.943 -3.022 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -19.183 15.845 -1.029 1.00 0.00 C ATOM 0 H ILE A 119 -18.169 13.829 -4.248 1.00 0.00 H new ATOM 0 HA ILE A 119 -20.427 14.974 -5.533 1.00 0.00 H new ATOM 0 HB ILE A 119 -20.702 16.076 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -18.066 14.786 -2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.281 16.492 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -20.947 13.979 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -21.551 13.795 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -19.969 13.117 -3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -18.293 16.074 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.879 16.682 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -19.660 14.950 -0.629 1.00 0.00 H new ATOM 1852 N THR A 120 -18.201 16.714 -6.368 1.00 0.00 N ATOM 1853 CA THR A 120 -17.626 17.945 -6.946 1.00 0.00 C ATOM 1854 C THR A 120 -17.766 17.957 -8.469 1.00 0.00 C ATOM 1855 O THR A 120 -17.964 16.910 -9.090 1.00 0.00 O ATOM 1856 CB THR A 120 -16.157 18.119 -6.530 1.00 0.00 C ATOM 1857 OG1 THR A 120 -15.396 17.002 -6.936 1.00 0.00 O ATOM 1858 CG2 THR A 120 -16.006 18.275 -5.015 1.00 0.00 C ATOM 0 H THR A 120 -17.777 15.874 -6.762 1.00 0.00 H new ATOM 0 HA THR A 120 -18.189 18.790 -6.550 1.00 0.00 H new ATOM 0 HB THR A 120 -15.798 19.025 -7.017 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.462 17.127 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.952 18.395 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 120 -16.560 19.153 -4.683 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.398 17.388 -4.517 1.00 0.00 H new ATOM 1866 N ARG A 121 -17.650 19.145 -9.076 1.00 0.00 N ATOM 1867 CA ARG A 121 -17.750 19.347 -10.528 1.00 0.00 C ATOM 1868 C ARG A 121 -16.600 18.622 -11.252 1.00 0.00 C ATOM 1869 O ARG A 121 -15.447 19.052 -11.197 1.00 0.00 O ATOM 1870 CB ARG A 121 -17.799 20.861 -10.827 1.00 0.00 C ATOM 1871 CG ARG A 121 -18.348 21.250 -12.216 1.00 0.00 C ATOM 1872 CD ARG A 121 -17.512 20.841 -13.440 1.00 0.00 C ATOM 1873 NE ARG A 121 -16.139 21.376 -13.385 1.00 0.00 N ATOM 1874 CZ ARG A 121 -15.188 21.196 -14.296 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -15.398 20.511 -15.402 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -13.995 21.716 -14.105 1.00 0.00 N ATOM 0 H ARG A 121 -17.481 20.010 -8.562 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.672 18.909 -10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.412 21.344 -10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.792 21.265 -10.728 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.340 20.811 -12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.474 22.332 -12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.473 19.754 -13.504 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.002 21.196 -14.347 1.00 0.00 H new ATOM 0 HE ARG A 121 -15.896 21.938 -12.569 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -16.314 20.099 -15.581 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -14.645 20.393 -16.080 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -13.803 22.255 -13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.262 21.580 -14.801 1.00 0.00 H new ATOM 1890 N ASN A 122 -16.938 17.527 -11.933 1.00 0.00 N ATOM 1891 CA ASN A 122 -16.029 16.616 -12.641 1.00 0.00 C ATOM 1892 C ASN A 122 -16.840 15.647 -13.537 1.00 0.00 C ATOM 1893 O ASN A 122 -18.069 15.585 -13.447 1.00 0.00 O ATOM 1894 CB ASN A 122 -15.154 15.849 -11.616 1.00 0.00 C ATOM 1895 CG ASN A 122 -13.974 15.095 -12.237 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -13.565 15.358 -13.363 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -13.401 14.133 -11.533 1.00 0.00 N ATOM 0 H ASN A 122 -17.911 17.232 -12.012 1.00 0.00 H new ATOM 0 HA ASN A 122 -15.366 17.189 -13.289 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -14.772 16.557 -10.880 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -15.782 15.139 -11.079 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -12.619 13.610 -11.926 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -13.741 13.914 -10.597 1.00 0.00 H new ATOM 1904 N SER A 123 -16.173 14.882 -14.401 1.00 0.00 N ATOM 1905 CA SER A 123 -16.789 13.768 -15.134 1.00 0.00 C ATOM 1906 C SER A 123 -17.112 12.604 -14.175 1.00 0.00 C ATOM 1907 O SER A 123 -16.323 12.286 -13.282 1.00 0.00 O ATOM 1908 CB SER A 123 -15.854 13.314 -16.265 1.00 0.00 C ATOM 1909 OG SER A 123 -16.504 12.405 -17.147 1.00 0.00 O ATOM 0 H SER A 123 -15.185 15.016 -14.616 1.00 0.00 H new ATOM 0 HA SER A 123 -17.728 14.103 -15.575 1.00 0.00 H new ATOM 0 HB2 SER A 123 -15.511 14.183 -16.825 1.00 0.00 H new ATOM 0 HB3 SER A 123 -14.970 12.840 -15.839 1.00 0.00 H new ATOM 0 HG SER A 123 -15.883 12.137 -17.856 1.00 0.00 H new ATOM 1915 N HIS A 124 -18.271 11.960 -14.356 1.00 0.00 N ATOM 1916 CA HIS A 124 -18.797 10.906 -13.474 1.00 0.00 C ATOM 1917 C HIS A 124 -19.204 9.636 -14.268 1.00 0.00 C ATOM 1918 O HIS A 124 -19.842 9.771 -15.323 1.00 0.00 O ATOM 1919 CB HIS A 124 -20.010 11.464 -12.706 1.00 0.00 C ATOM 1920 CG HIS A 124 -19.744 12.653 -11.816 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -20.576 13.771 -11.716 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -18.726 12.779 -10.914 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -20.032 14.547 -10.764 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -18.922 13.978 -10.262 1.00 0.00 N ATOM 0 H HIS A 124 -18.888 12.162 -15.142 1.00 0.00 H new ATOM 0 HA HIS A 124 -18.011 10.611 -12.779 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -20.776 11.742 -13.430 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -20.426 10.664 -12.094 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -17.924 12.076 -10.744 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -20.432 15.498 -10.445 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -18.329 14.365 -9.528 1.00 0.00 H new ATOM 1932 N PRO A 125 -18.871 8.417 -13.789 1.00 0.00 N ATOM 1933 CA PRO A 125 -19.228 7.164 -14.455 1.00 0.00 C ATOM 1934 C PRO A 125 -20.717 6.822 -14.290 1.00 0.00 C ATOM 1935 O PRO A 125 -21.392 7.316 -13.386 1.00 0.00 O ATOM 1936 CB PRO A 125 -18.331 6.099 -13.815 1.00 0.00 C ATOM 1937 CG PRO A 125 -18.134 6.624 -12.396 1.00 0.00 C ATOM 1938 CD PRO A 125 -18.064 8.136 -12.605 1.00 0.00 C ATOM 0 HA PRO A 125 -19.075 7.231 -15.532 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -18.804 5.117 -13.820 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.383 5.999 -14.344 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.960 6.343 -11.742 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -17.222 6.235 -11.943 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -18.449 8.668 -11.735 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.034 8.463 -12.748 1.00 0.00 H new ATOM 1946 N ALA A 126 -21.215 5.944 -15.168 1.00 0.00 N ATOM 1947 CA ALA A 126 -22.580 5.405 -15.144 1.00 0.00 C ATOM 1948 C ALA A 126 -22.685 4.080 -14.349 1.00 0.00 C ATOM 1949 O ALA A 126 -21.692 3.573 -13.818 1.00 0.00 O ATOM 1950 CB ALA A 126 -23.045 5.263 -16.604 1.00 0.00 C ATOM 0 H ALA A 126 -20.660 5.577 -15.941 1.00 0.00 H new ATOM 0 HA ALA A 126 -23.240 6.089 -14.611 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.059 4.864 -16.626 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.029 6.240 -17.088 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -22.377 4.585 -17.134 1.00 0.00 H new ATOM 1956 N GLU A 127 -23.892 3.509 -14.287 1.00 0.00 N ATOM 1957 CA GLU A 127 -24.218 2.255 -13.589 1.00 0.00 C ATOM 1958 C GLU A 127 -24.798 1.192 -14.545 1.00 0.00 C ATOM 1959 O GLU A 127 -25.248 1.511 -15.649 1.00 0.00 O ATOM 1960 CB GLU A 127 -25.156 2.539 -12.400 1.00 0.00 C ATOM 1961 CG GLU A 127 -26.546 3.058 -12.797 1.00 0.00 C ATOM 1962 CD GLU A 127 -27.396 3.361 -11.553 1.00 0.00 C ATOM 1963 OE1 GLU A 127 -28.098 2.448 -11.056 1.00 0.00 O ATOM 1964 OE2 GLU A 127 -27.377 4.518 -11.068 1.00 0.00 O ATOM 0 H GLU A 127 -24.706 3.924 -14.741 1.00 0.00 H new ATOM 0 HA GLU A 127 -23.292 1.834 -13.198 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -25.275 1.623 -11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -24.682 3.271 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -26.443 3.960 -13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -27.052 2.317 -13.416 1.00 0.00 H new ATOM 1971 N LEU A 128 -24.779 -0.077 -14.115 1.00 0.00 N ATOM 1972 CA LEU A 128 -25.172 -1.247 -14.913 1.00 0.00 C ATOM 1973 C LEU A 128 -26.465 -1.898 -14.392 1.00 0.00 C ATOM 1974 O LEU A 128 -26.771 -1.855 -13.199 1.00 0.00 O ATOM 1975 CB LEU A 128 -24.019 -2.273 -14.919 1.00 0.00 C ATOM 1976 CG LEU A 128 -22.688 -1.784 -15.531 1.00 0.00 C ATOM 1977 CD1 LEU A 128 -21.634 -2.892 -15.396 1.00 0.00 C ATOM 1978 CD2 LEU A 128 -22.832 -1.392 -17.010 1.00 0.00 C ATOM 0 H LEU A 128 -24.480 -0.326 -13.172 1.00 0.00 H new ATOM 0 HA LEU A 128 -25.374 -0.909 -15.929 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -23.831 -2.587 -13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -24.347 -3.156 -15.467 1.00 0.00 H new ATOM 0 HG LEU A 128 -22.381 -0.891 -14.986 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -20.692 -2.552 -15.826 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -21.487 -3.128 -14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -21.974 -3.783 -15.924 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -21.868 -1.055 -17.393 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -23.169 -2.255 -17.584 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -23.561 -0.587 -17.104 1.00 0.00 H new ATOM 1990 N ASP A 129 -27.206 -2.531 -15.302 1.00 0.00 N ATOM 1991 CA ASP A 129 -28.454 -3.266 -15.052 1.00 0.00 C ATOM 1992 C ASP A 129 -28.236 -4.789 -14.925 1.00 0.00 C ATOM 1993 O ASP A 129 -27.227 -5.330 -15.386 1.00 0.00 O ATOM 1994 CB ASP A 129 -29.459 -2.939 -16.170 1.00 0.00 C ATOM 1995 CG ASP A 129 -29.016 -3.458 -17.553 1.00 0.00 C ATOM 1996 OD1 ASP A 129 -28.052 -2.896 -18.127 1.00 0.00 O ATOM 1997 OD2 ASP A 129 -29.647 -4.410 -18.069 1.00 0.00 O ATOM 0 H ASP A 129 -26.941 -2.548 -16.287 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.852 -2.943 -14.090 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -30.427 -3.373 -15.919 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.598 -1.859 -16.221 1.00 0.00 H new ATOM 2002 N LEU A 130 -29.202 -5.483 -14.308 1.00 0.00 N ATOM 2003 CA LEU A 130 -29.188 -6.937 -14.095 1.00 0.00 C ATOM 2004 C LEU A 130 -29.971 -7.705 -15.189 1.00 0.00 C ATOM 2005 O LEU A 130 -30.873 -7.130 -15.810 1.00 0.00 O ATOM 2006 CB LEU A 130 -29.606 -7.268 -12.645 1.00 0.00 C ATOM 2007 CG LEU A 130 -30.910 -6.663 -12.082 1.00 0.00 C ATOM 2008 CD1 LEU A 130 -32.167 -7.111 -12.838 1.00 0.00 C ATOM 2009 CD2 LEU A 130 -31.026 -7.084 -10.611 1.00 0.00 C ATOM 0 H LEU A 130 -30.038 -5.036 -13.933 1.00 0.00 H new ATOM 0 HA LEU A 130 -28.167 -7.300 -14.209 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -29.686 -8.352 -12.566 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -28.791 -6.960 -11.990 1.00 0.00 H new ATOM 0 HG LEU A 130 -30.853 -5.580 -12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -33.046 -6.648 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -32.091 -6.808 -13.882 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -32.259 -8.196 -12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -31.940 -6.670 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -31.055 -8.172 -10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -30.166 -6.710 -10.056 1.00 0.00 H new ATOM 2021 N PRO A 131 -29.642 -8.987 -15.455 1.00 0.00 N ATOM 2022 CA PRO A 131 -30.340 -9.799 -16.448 1.00 0.00 C ATOM 2023 C PRO A 131 -31.684 -10.314 -15.913 1.00 0.00 C ATOM 2024 O PRO A 131 -31.844 -10.544 -14.712 1.00 0.00 O ATOM 2025 CB PRO A 131 -29.381 -10.948 -16.777 1.00 0.00 C ATOM 2026 CG PRO A 131 -28.623 -11.151 -15.467 1.00 0.00 C ATOM 2027 CD PRO A 131 -28.507 -9.729 -14.914 1.00 0.00 C ATOM 0 HA PRO A 131 -30.590 -9.221 -17.337 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.918 -11.848 -17.076 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.709 -10.691 -17.596 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -29.164 -11.807 -14.785 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -27.644 -11.601 -15.632 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -28.528 -9.732 -13.824 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -27.564 -9.271 -15.213 1.00 0.00 H new ATOM 2035 N ARG A 132 -32.643 -10.521 -16.825 1.00 0.00 N ATOM 2036 CA ARG A 132 -33.983 -11.044 -16.525 1.00 0.00 C ATOM 2037 C ARG A 132 -34.066 -12.551 -16.811 1.00 0.00 C ATOM 2038 O ARG A 132 -33.543 -13.040 -17.816 1.00 0.00 O ATOM 2039 CB ARG A 132 -35.025 -10.257 -17.339 1.00 0.00 C ATOM 2040 CG ARG A 132 -36.468 -10.511 -16.869 1.00 0.00 C ATOM 2041 CD ARG A 132 -37.498 -9.731 -17.697 1.00 0.00 C ATOM 2042 NE ARG A 132 -37.382 -8.273 -17.504 1.00 0.00 N ATOM 2043 CZ ARG A 132 -38.021 -7.336 -18.197 1.00 0.00 C ATOM 2044 NH1 ARG A 132 -38.870 -7.633 -19.159 1.00 0.00 N ATOM 2045 NH2 ARG A 132 -37.811 -6.067 -17.922 1.00 0.00 N ATOM 0 H ARG A 132 -32.505 -10.325 -17.816 1.00 0.00 H new ATOM 0 HA ARG A 132 -34.192 -10.913 -15.463 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -34.807 -9.192 -17.266 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -34.938 -10.529 -18.391 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -36.686 -11.577 -16.933 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -36.561 -10.230 -15.820 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -37.366 -9.967 -18.753 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -38.502 -10.053 -17.421 1.00 0.00 H new ATOM 0 HE ARG A 132 -36.751 -7.954 -16.769 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -39.055 -8.608 -19.393 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -39.343 -6.888 -19.670 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -37.161 -5.807 -17.180 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -38.298 -5.343 -18.450 1.00 0.00 H new ATOM 2059 N ALA A 133 -34.743 -13.287 -15.929 1.00 0.00 N ATOM 2060 CA ALA A 133 -34.959 -14.733 -16.040 1.00 0.00 C ATOM 2061 C ALA A 133 -36.064 -15.086 -17.071 1.00 0.00 C ATOM 2062 O ALA A 133 -37.010 -14.302 -17.231 1.00 0.00 O ATOM 2063 CB ALA A 133 -35.294 -15.273 -14.642 1.00 0.00 C ATOM 0 H ALA A 133 -35.169 -12.884 -15.094 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.050 -15.205 -16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -35.460 -16.349 -14.698 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -34.465 -15.068 -13.964 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.196 -14.786 -14.270 1.00 0.00 H new ATOM 2069 N PRO A 134 -35.978 -16.250 -17.750 1.00 0.00 N ATOM 2070 CA PRO A 134 -37.007 -16.732 -18.672 1.00 0.00 C ATOM 2071 C PRO A 134 -38.247 -17.249 -17.920 1.00 0.00 C ATOM 2072 O PRO A 134 -38.266 -17.327 -16.691 1.00 0.00 O ATOM 2073 CB PRO A 134 -36.318 -17.836 -19.485 1.00 0.00 C ATOM 2074 CG PRO A 134 -35.333 -18.432 -18.482 1.00 0.00 C ATOM 2075 CD PRO A 134 -34.877 -17.207 -17.690 1.00 0.00 C ATOM 0 HA PRO A 134 -37.386 -15.938 -19.316 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -37.031 -18.579 -19.842 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -35.809 -17.435 -20.362 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -35.808 -19.175 -17.841 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -34.498 -18.926 -18.979 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -34.649 -17.474 -16.658 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -33.969 -16.783 -18.118 1.00 0.00 H new ATOM 2083 N GLN A 135 -39.282 -17.632 -18.674 1.00 0.00 N ATOM 2084 CA GLN A 135 -40.534 -18.202 -18.163 1.00 0.00 C ATOM 2085 C GLN A 135 -40.832 -19.543 -18.866 1.00 0.00 C ATOM 2086 O GLN A 135 -40.467 -19.704 -20.040 1.00 0.00 O ATOM 2087 CB GLN A 135 -41.686 -17.201 -18.384 1.00 0.00 C ATOM 2088 CG GLN A 135 -41.542 -15.883 -17.595 1.00 0.00 C ATOM 2089 CD GLN A 135 -41.547 -16.047 -16.070 1.00 0.00 C ATOM 2090 OE1 GLN A 135 -41.994 -17.041 -15.509 1.00 0.00 O ATOM 2091 NE2 GLN A 135 -41.058 -15.071 -15.330 1.00 0.00 N ATOM 0 H GLN A 135 -39.272 -17.551 -19.691 1.00 0.00 H new ATOM 0 HA GLN A 135 -40.436 -18.392 -17.094 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -41.751 -16.969 -19.447 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -42.625 -17.678 -18.103 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -40.613 -15.397 -17.892 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -42.355 -15.215 -17.878 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -40.681 -14.234 -15.774 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -41.057 -15.153 -14.313 1.00 0.00 H new ATOM 2100 N PRO A 136 -41.474 -20.513 -18.182 1.00 0.00 N ATOM 2101 CA PRO A 136 -41.701 -21.855 -18.715 1.00 0.00 C ATOM 2102 C PRO A 136 -42.772 -21.865 -19.827 1.00 0.00 C ATOM 2103 O PRO A 136 -43.669 -21.014 -19.823 1.00 0.00 O ATOM 2104 CB PRO A 136 -42.123 -22.706 -17.512 1.00 0.00 C ATOM 2105 CG PRO A 136 -42.796 -21.696 -16.585 1.00 0.00 C ATOM 2106 CD PRO A 136 -41.969 -20.431 -16.812 1.00 0.00 C ATOM 0 HA PRO A 136 -40.802 -22.249 -19.189 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -42.807 -23.503 -17.803 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -41.266 -23.181 -17.035 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -43.845 -21.546 -16.842 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -42.766 -22.018 -15.544 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -42.577 -19.537 -16.670 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -41.144 -20.372 -16.102 1.00 0.00 H new ATOM 2114 N PRO A 137 -42.705 -22.832 -20.765 1.00 0.00 N ATOM 2115 CA PRO A 137 -43.674 -22.990 -21.847 1.00 0.00 C ATOM 2116 C PRO A 137 -45.003 -23.585 -21.347 1.00 0.00 C ATOM 2117 O PRO A 137 -45.137 -23.983 -20.188 1.00 0.00 O ATOM 2118 CB PRO A 137 -42.980 -23.905 -22.863 1.00 0.00 C ATOM 2119 CG PRO A 137 -42.122 -24.805 -21.978 1.00 0.00 C ATOM 2120 CD PRO A 137 -41.670 -23.853 -20.873 1.00 0.00 C ATOM 0 HA PRO A 137 -43.950 -22.032 -22.288 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -43.699 -24.479 -23.447 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -42.375 -23.338 -23.570 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -42.692 -25.645 -21.581 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -41.276 -25.223 -22.524 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -41.547 -24.384 -19.929 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -40.706 -23.406 -21.115 1.00 0.00 H new ATOM 2128 N ASN A 138 -45.988 -23.665 -22.247 1.00 0.00 N ATOM 2129 CA ASN A 138 -47.335 -24.185 -21.979 1.00 0.00 C ATOM 2130 C ASN A 138 -47.977 -24.819 -23.233 1.00 0.00 C ATOM 2131 O ASN A 138 -47.528 -24.597 -24.362 1.00 0.00 O ATOM 2132 CB ASN A 138 -48.212 -23.071 -21.373 1.00 0.00 C ATOM 2133 CG ASN A 138 -48.526 -21.951 -22.363 1.00 0.00 C ATOM 2134 OD1 ASN A 138 -49.449 -22.047 -23.166 1.00 0.00 O ATOM 2135 ND2 ASN A 138 -47.780 -20.860 -22.335 1.00 0.00 N ATOM 0 H ASN A 138 -45.867 -23.360 -23.213 1.00 0.00 H new ATOM 0 HA ASN A 138 -47.254 -24.992 -21.251 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -49.146 -23.505 -21.017 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -47.705 -22.649 -20.505 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -47.971 -20.095 -22.982 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -47.014 -20.783 -21.666 1.00 0.00 H new ATOM 2142 N ALA A 139 -49.031 -25.617 -23.025 1.00 0.00 N ATOM 2143 CA ALA A 139 -49.727 -26.401 -24.051 1.00 0.00 C ATOM 2144 C ALA A 139 -51.173 -26.734 -23.627 1.00 0.00 C ATOM 2145 O ALA A 139 -51.557 -26.520 -22.473 1.00 0.00 O ATOM 2146 CB ALA A 139 -48.904 -27.671 -24.333 1.00 0.00 C ATOM 0 H ALA A 139 -49.439 -25.739 -22.098 1.00 0.00 H new ATOM 0 HA ALA A 139 -49.810 -25.815 -24.966 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -49.406 -28.268 -25.094 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -47.912 -27.391 -24.687 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -48.811 -28.255 -23.417 1.00 0.00 H new ATOM 2152 N LEU A 140 -51.964 -27.275 -24.561 1.00 0.00 N ATOM 2153 CA LEU A 140 -53.382 -27.607 -24.380 1.00 0.00 C ATOM 2154 C LEU A 140 -53.764 -28.808 -25.262 1.00 0.00 C ATOM 2155 O LEU A 140 -53.517 -28.800 -26.471 1.00 0.00 O ATOM 2156 CB LEU A 140 -54.219 -26.348 -24.699 1.00 0.00 C ATOM 2157 CG LEU A 140 -55.747 -26.516 -24.558 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -56.164 -26.878 -23.124 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -56.441 -25.212 -24.978 1.00 0.00 C ATOM 0 H LEU A 140 -51.623 -27.501 -25.495 1.00 0.00 H new ATOM 0 HA LEU A 140 -53.583 -27.904 -23.351 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -53.897 -25.542 -24.040 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -53.998 -26.034 -25.719 1.00 0.00 H new ATOM 0 HG LEU A 140 -56.051 -27.339 -25.205 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -57.248 -26.985 -23.076 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -55.693 -27.817 -22.834 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -55.847 -26.088 -22.443 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -57.521 -25.326 -24.880 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -56.103 -24.397 -24.338 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -56.193 -24.985 -26.015 1.00 0.00 H new ATOM 2171 N GLY A 141 -54.357 -29.837 -24.648 1.00 0.00 N ATOM 2172 CA GLY A 141 -54.824 -31.062 -25.314 1.00 0.00 C ATOM 2173 C GLY A 141 -56.279 -30.986 -25.785 1.00 0.00 C ATOM 2174 O GLY A 141 -56.912 -29.927 -25.754 1.00 0.00 O ATOM 0 H GLY A 141 -54.532 -29.843 -23.643 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -54.183 -31.266 -26.172 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -54.716 -31.902 -24.628 1.00 0.00 H new ATOM 2178 N TYR A 142 -56.817 -32.133 -26.207 1.00 0.00 N ATOM 2179 CA TYR A 142 -58.193 -32.291 -26.705 1.00 0.00 C ATOM 2180 C TYR A 142 -58.700 -33.742 -26.557 1.00 0.00 C ATOM 2181 O TYR A 142 -57.913 -34.694 -26.617 1.00 0.00 O ATOM 2182 CB TYR A 142 -58.264 -31.817 -28.169 1.00 0.00 C ATOM 2183 CG TYR A 142 -59.667 -31.808 -28.748 1.00 0.00 C ATOM 2184 CD1 TYR A 142 -60.578 -30.808 -28.357 1.00 0.00 C ATOM 2185 CD2 TYR A 142 -60.075 -32.814 -29.646 1.00 0.00 C ATOM 2186 CE1 TYR A 142 -61.894 -30.809 -28.858 1.00 0.00 C ATOM 2187 CE2 TYR A 142 -61.388 -32.821 -30.154 1.00 0.00 C ATOM 2188 CZ TYR A 142 -62.304 -31.820 -29.760 1.00 0.00 C ATOM 2189 OH TYR A 142 -63.575 -31.829 -30.253 1.00 0.00 O ATOM 0 H TYR A 142 -56.293 -33.008 -26.213 1.00 0.00 H new ATOM 0 HA TYR A 142 -58.853 -31.673 -26.097 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -57.848 -30.812 -28.235 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -57.634 -32.463 -28.780 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -60.266 -30.036 -27.669 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -59.378 -33.583 -29.946 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -62.589 -30.040 -28.555 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -61.695 -33.592 -30.845 1.00 0.00 H new ATOM 0 HH TYR A 142 -63.686 -32.591 -30.859 1.00 0.00 H new ATOM 2199 N THR A 143 -60.020 -33.899 -26.378 1.00 0.00 N ATOM 2200 CA THR A 143 -60.734 -35.174 -26.161 1.00 0.00 C ATOM 2201 C THR A 143 -62.022 -35.169 -26.984 1.00 0.00 C ATOM 2202 O THR A 143 -62.647 -34.120 -27.140 1.00 0.00 O ATOM 2203 CB THR A 143 -61.036 -35.371 -24.663 1.00 0.00 C ATOM 2204 OG1 THR A 143 -59.832 -35.321 -23.927 1.00 0.00 O ATOM 2205 CG2 THR A 143 -61.677 -36.727 -24.355 1.00 0.00 C ATOM 0 H THR A 143 -60.655 -33.101 -26.380 1.00 0.00 H new ATOM 0 HA THR A 143 -60.108 -36.006 -26.484 1.00 0.00 H new ATOM 0 HB THR A 143 -61.729 -34.576 -24.388 1.00 0.00 H new ATOM 0 HG1 THR A 143 -60.026 -35.445 -22.974 1.00 0.00 H new ATOM 0 HG21 THR A 143 -61.865 -36.806 -23.284 1.00 0.00 H new ATOM 0 HG22 THR A 143 -62.619 -36.816 -24.897 1.00 0.00 H new ATOM 0 HG23 THR A 143 -61.004 -37.526 -24.665 1.00 0.00 H new ATOM 2213 N VAL A 144 -62.421 -36.334 -27.496 1.00 0.00 N ATOM 2214 CA VAL A 144 -63.590 -36.530 -28.374 1.00 0.00 C ATOM 2215 C VAL A 144 -64.448 -37.702 -27.874 1.00 0.00 C ATOM 2216 O VAL A 144 -63.924 -38.712 -27.402 1.00 0.00 O ATOM 2217 CB VAL A 144 -63.150 -36.690 -29.852 1.00 0.00 C ATOM 2218 CG1 VAL A 144 -62.323 -37.962 -30.120 1.00 0.00 C ATOM 2219 CG2 VAL A 144 -64.349 -36.643 -30.814 1.00 0.00 C ATOM 0 H VAL A 144 -61.924 -37.204 -27.307 1.00 0.00 H new ATOM 0 HA VAL A 144 -64.218 -35.640 -28.334 1.00 0.00 H new ATOM 0 HB VAL A 144 -62.500 -35.836 -30.042 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -62.052 -38.004 -31.175 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -61.418 -37.942 -29.513 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -62.913 -38.841 -29.861 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -63.998 -36.759 -31.839 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -65.040 -37.451 -30.574 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -64.860 -35.686 -30.712 1.00 0.00 H new ATOM 2229 N SER A 145 -65.770 -37.542 -27.941 1.00 0.00 N ATOM 2230 CA SER A 145 -66.769 -38.451 -27.345 1.00 0.00 C ATOM 2231 C SER A 145 -67.531 -39.292 -28.392 1.00 0.00 C ATOM 2232 O SER A 145 -67.458 -39.035 -29.600 1.00 0.00 O ATOM 2233 CB SER A 145 -67.766 -37.630 -26.505 1.00 0.00 C ATOM 2234 OG SER A 145 -67.111 -36.909 -25.465 1.00 0.00 O ATOM 0 H SER A 145 -66.196 -36.752 -28.426 1.00 0.00 H new ATOM 0 HA SER A 145 -66.226 -39.158 -26.717 1.00 0.00 H new ATOM 0 HB2 SER A 145 -68.299 -36.933 -27.152 1.00 0.00 H new ATOM 0 HB3 SER A 145 -68.512 -38.296 -26.072 1.00 0.00 H new ATOM 0 HG SER A 145 -67.773 -36.398 -24.954 1.00 0.00 H new ATOM 2240 N SER A 146 -68.291 -40.295 -27.923 1.00 0.00 N ATOM 2241 CA SER A 146 -69.105 -41.227 -28.734 1.00 0.00 C ATOM 2242 C SER A 146 -70.246 -41.892 -27.944 1.00 0.00 C ATOM 2243 O SER A 146 -70.216 -41.885 -26.690 1.00 0.00 O ATOM 2244 CB SER A 146 -68.216 -42.280 -29.413 1.00 0.00 C ATOM 2245 OG SER A 146 -67.502 -43.040 -28.450 1.00 0.00 O ATOM 0 H SER A 146 -68.361 -40.491 -26.924 1.00 0.00 H new ATOM 0 HA SER A 146 -69.586 -40.622 -29.503 1.00 0.00 H new ATOM 0 HB2 SER A 146 -68.831 -42.943 -30.021 1.00 0.00 H new ATOM 0 HB3 SER A 146 -67.514 -41.789 -30.087 1.00 0.00 H new ATOM 0 HG SER A 146 -66.944 -43.705 -28.906 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -22.243 -6.098 2.891 1.00 0.00 N ATOM 2253 CA LEU B 1 -21.115 -5.793 3.819 1.00 0.00 C ATOM 2254 C LEU B 1 -21.629 -5.717 5.268 1.00 0.00 C ATOM 2255 O LEU B 1 -22.840 -5.745 5.488 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.371 -4.493 3.423 1.00 0.00 C ATOM 2257 CG LEU B 1 -19.315 -4.634 2.306 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -19.884 -4.956 0.927 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -18.560 -3.318 2.172 1.00 0.00 C ATOM 0 H1 LEU B 1 -22.082 -7.022 2.441 1.00 0.00 H new ATOM 0 H2 LEU B 1 -23.135 -6.123 3.425 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.299 -5.362 2.159 1.00 0.00 H new ATOM 0 HA LEU B 1 -20.392 -6.605 3.743 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -21.110 -3.756 3.107 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -19.881 -4.093 4.311 1.00 0.00 H new ATOM 0 HG LEU B 1 -18.684 -5.470 2.607 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -19.070 -5.036 0.207 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -20.426 -5.901 0.969 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -20.563 -4.161 0.619 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -17.811 -3.407 1.385 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -19.260 -2.521 1.919 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -18.068 -3.083 3.116 1.00 0.00 H new ATOM 2271 N PHE B 2 -20.730 -5.608 6.256 1.00 0.00 N ATOM 2272 CA PHE B 2 -21.073 -5.427 7.675 1.00 0.00 C ATOM 2273 C PHE B 2 -20.248 -4.296 8.301 1.00 0.00 C ATOM 2274 O PHE B 2 -19.017 -4.335 8.270 1.00 0.00 O ATOM 2275 CB PHE B 2 -20.858 -6.748 8.428 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.398 -6.744 9.847 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.638 -6.203 10.903 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.669 -7.288 10.112 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -21.151 -6.199 12.213 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -23.173 -7.303 11.424 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.419 -6.748 12.475 1.00 0.00 C ATOM 0 H PHE B 2 -19.724 -5.644 6.089 1.00 0.00 H new ATOM 0 HA PHE B 2 -22.123 -5.144 7.751 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.335 -7.554 7.871 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -19.791 -6.969 8.457 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.659 -5.790 10.706 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.259 -7.695 9.304 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.570 -5.774 13.018 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -24.139 -7.741 11.626 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.813 -6.744 13.480 1.00 0.00 H new ATOM 2291 N ARG B 3 -20.933 -3.308 8.891 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.319 -2.162 9.571 1.00 0.00 C ATOM 2293 C ARG B 3 -19.835 -2.552 10.979 1.00 0.00 C ATOM 2294 O ARG B 3 -20.634 -2.929 11.839 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.305 -0.971 9.567 1.00 0.00 C ATOM 2296 CG ARG B 3 -22.619 -1.204 10.345 1.00 0.00 C ATOM 2297 CD ARG B 3 -23.677 -0.122 10.103 1.00 0.00 C ATOM 2298 NE ARG B 3 -24.327 -0.256 8.785 1.00 0.00 N ATOM 2299 CZ ARG B 3 -25.476 0.303 8.419 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -26.155 1.099 9.220 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -25.969 0.061 7.223 1.00 0.00 N ATOM 0 H ARG B 3 -21.953 -3.283 8.909 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.427 -1.844 9.031 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -20.801 -0.101 9.988 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -21.551 -0.727 8.534 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -23.031 -2.173 10.063 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -22.397 -1.251 11.411 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -24.434 -0.176 10.886 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -23.211 0.861 10.177 1.00 0.00 H new ATOM 0 HE ARG B 3 -23.850 -0.831 8.090 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -25.802 1.304 10.155 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -27.034 1.511 8.905 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -25.470 -0.554 6.580 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -26.851 0.488 6.939 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.526 -2.476 11.228 1.00 0.00 N ATOM 2316 CA LEU B 4 -17.938 -2.721 12.553 1.00 0.00 C ATOM 2317 C LEU B 4 -17.885 -1.452 13.415 1.00 0.00 C ATOM 2318 O LEU B 4 -17.798 -0.332 12.908 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.539 -3.341 12.403 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.540 -4.820 11.994 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.101 -5.242 11.696 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.082 -5.736 13.093 1.00 0.00 C ATOM 0 H LEU B 4 -17.837 -2.241 10.513 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.587 -3.425 13.074 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -15.981 -2.772 11.660 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -16.007 -3.239 13.349 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.188 -4.918 11.123 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.083 -6.292 11.403 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.704 -4.632 10.885 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.489 -5.103 12.587 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -17.059 -6.770 12.749 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.465 -5.637 13.986 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.108 -5.454 13.328 1.00 0.00 H new ATOM 2334 N ARG B 5 -17.898 -1.669 14.736 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.848 -0.629 15.783 1.00 0.00 C ATOM 2336 C ARG B 5 -16.421 -0.346 16.302 1.00 0.00 C ATOM 2337 O ARG B 5 -16.223 0.522 17.154 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.769 -1.036 16.949 1.00 0.00 C ATOM 2339 CG ARG B 5 -20.246 -1.158 16.529 1.00 0.00 C ATOM 2340 CD ARG B 5 -21.171 -1.428 17.724 1.00 0.00 C ATOM 2341 NE ARG B 5 -20.933 -2.754 18.327 1.00 0.00 N ATOM 2342 CZ ARG B 5 -21.441 -3.199 19.471 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -22.250 -2.466 20.210 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -21.140 -4.408 19.894 1.00 0.00 N ATOM 0 H ARG B 5 -17.945 -2.611 15.125 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.194 0.300 15.329 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -18.432 -1.989 17.356 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.683 -0.300 17.748 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -20.557 -0.239 16.032 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -20.350 -1.964 15.803 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -21.021 -0.656 18.479 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -22.209 -1.360 17.400 1.00 0.00 H new ATOM 0 HE ARG B 5 -20.320 -3.389 17.817 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -22.504 -1.525 19.908 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -22.622 -2.840 21.083 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -20.518 -5.001 19.344 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -21.528 -4.753 20.772 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.430 -1.079 15.796 1.00 0.00 N ATOM 2359 CA HIS B 6 -14.020 -1.085 16.212 1.00 0.00 C ATOM 2360 C HIS B 6 -13.126 -1.688 15.106 1.00 0.00 C ATOM 2361 O HIS B 6 -13.630 -2.351 14.194 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.881 -1.884 17.521 1.00 0.00 C ATOM 2363 CG HIS B 6 -14.207 -3.346 17.356 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -13.314 -4.335 16.933 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -15.444 -3.902 17.508 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -14.040 -5.462 16.841 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -15.324 -5.229 17.181 1.00 0.00 N ATOM 0 H HIS B 6 -15.599 -1.732 15.030 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.691 -0.060 16.381 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -12.862 -1.785 17.894 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.540 -1.453 18.275 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -16.344 -3.395 17.825 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -13.649 -6.422 16.537 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -16.075 -5.919 17.193 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.806 -1.478 15.184 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.851 -2.047 14.229 1.00 0.00 C ATOM 2377 C PHE B 7 -10.274 -3.375 14.776 1.00 0.00 C ATOM 2378 O PHE B 7 -9.662 -3.354 15.849 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.773 -1.001 13.887 1.00 0.00 C ATOM 2380 CG PHE B 7 -9.042 -1.302 12.595 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.771 -1.424 11.400 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.651 -1.500 12.576 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.132 -1.805 10.214 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -7.014 -1.900 11.390 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.752 -2.055 10.207 1.00 0.00 C ATOM 0 H PHE B 7 -11.372 -0.909 15.911 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.353 -2.297 13.294 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -10.239 -0.018 13.813 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -9.052 -0.951 14.703 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.832 -1.222 11.396 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -7.071 -1.344 13.474 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.703 -1.907 9.303 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.951 -2.089 11.389 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.261 -2.365 9.297 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.470 -4.523 14.088 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.141 -5.843 14.629 1.00 0.00 C ATOM 2397 C PRO B 8 -8.650 -6.194 14.522 1.00 0.00 C ATOM 2398 O PRO B 8 -8.173 -7.040 15.277 1.00 0.00 O ATOM 2399 CB PRO B 8 -10.990 -6.826 13.814 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.072 -6.155 12.445 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.149 -4.673 12.805 1.00 0.00 C ATOM 0 HA PRO B 8 -10.353 -5.878 15.698 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.523 -7.809 13.754 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -11.977 -6.968 14.254 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.199 -6.378 11.831 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -11.948 -6.482 11.885 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.671 -4.062 12.039 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.186 -4.344 12.874 1.00 0.00 H new ATOM 2409 N CYS B 9 -7.907 -5.558 13.606 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.503 -5.867 13.336 1.00 0.00 C ATOM 2411 C CYS B 9 -5.571 -5.007 14.206 1.00 0.00 C ATOM 2412 O CYS B 9 -5.461 -3.795 14.002 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.235 -5.671 11.835 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.262 -6.811 10.856 1.00 0.00 S ATOM 0 H CYS B 9 -8.273 -4.804 13.025 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.296 -6.905 13.597 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.451 -4.641 11.551 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -5.181 -5.846 11.621 1.00 0.00 H new ATOM 0 HG CYS B 9 -7.237 -6.453 9.607 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.864 -5.641 15.150 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.855 -4.983 15.998 1.00 0.00 C ATOM 2422 C GLY B 10 -2.564 -4.653 15.241 1.00 0.00 C ATOM 2423 O GLY B 10 -1.870 -3.699 15.595 1.00 0.00 O ATOM 0 H GLY B 10 -4.975 -6.635 15.351 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.275 -4.064 16.408 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.620 -5.630 16.843 1.00 0.00 H new ATOM 2427 N ASN B 11 -2.268 -5.402 14.174 1.00 0.00 N ATOM 2428 CA ASN B 11 -1.201 -5.103 13.216 1.00 0.00 C ATOM 2429 C ASN B 11 -1.778 -4.269 12.057 1.00 0.00 C ATOM 2430 O ASN B 11 -2.689 -4.723 11.359 1.00 0.00 O ATOM 2431 CB ASN B 11 -0.574 -6.413 12.716 1.00 0.00 C ATOM 2432 CG ASN B 11 0.067 -7.216 13.844 1.00 0.00 C ATOM 2433 OD1 ASN B 11 0.996 -6.766 14.505 1.00 0.00 O ATOM 2434 ND2 ASN B 11 -0.413 -8.420 14.106 1.00 0.00 N ATOM 0 H ASN B 11 -2.778 -6.256 13.948 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.415 -4.520 13.696 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -1.340 -7.018 12.232 1.00 0.00 H new ATOM 0 HB3 ASN B 11 0.179 -6.188 11.960 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -0.010 -8.977 14.860 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -1.186 -8.792 13.554 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.265 -3.050 11.864 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.815 -2.027 10.969 1.00 0.00 C ATOM 2443 C VAL B 12 -0.726 -1.027 10.551 1.00 0.00 C ATOM 2444 O VAL B 12 0.241 -0.811 11.282 1.00 0.00 O ATOM 2445 CB VAL B 12 -3.003 -1.317 11.669 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -2.584 -0.365 12.802 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -3.857 -0.522 10.685 1.00 0.00 C ATOM 0 H VAL B 12 -0.422 -2.737 12.346 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.182 -2.501 10.058 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.578 -2.136 12.101 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.471 0.092 13.240 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.048 -0.925 13.568 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -1.935 0.414 12.401 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -4.677 -0.042 11.220 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -3.243 0.239 10.203 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -4.262 -1.194 9.929 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.906 -0.403 9.388 1.00 0.00 N ATOM 2458 CA ASN B 13 -0.074 0.679 8.854 1.00 0.00 C ATOM 2459 C ASN B 13 -0.900 1.715 8.062 1.00 0.00 C ATOM 2460 O ASN B 13 -2.118 1.587 7.900 1.00 0.00 O ATOM 2461 CB ASN B 13 1.136 0.122 8.065 1.00 0.00 C ATOM 2462 CG ASN B 13 0.827 -0.881 6.954 1.00 0.00 C ATOM 2463 OD1 ASN B 13 -0.287 -1.347 6.772 1.00 0.00 O ATOM 2464 ND2 ASN B 13 1.836 -1.271 6.196 1.00 0.00 N ATOM 0 H ASN B 13 -1.672 -0.648 8.761 1.00 0.00 H new ATOM 0 HA ASN B 13 0.339 1.228 9.700 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.672 0.963 7.625 1.00 0.00 H new ATOM 0 HB3 ASN B 13 1.815 -0.353 8.773 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.684 -1.960 5.460 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.767 -0.883 6.347 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.225 2.781 7.614 1.00 0.00 N ATOM 2472 CA TYR B 14 -0.823 3.994 7.043 1.00 0.00 C ATOM 2473 C TYR B 14 -0.013 4.469 5.817 1.00 0.00 C ATOM 2474 O TYR B 14 1.222 4.494 5.864 1.00 0.00 O ATOM 2475 CB TYR B 14 -0.862 5.097 8.122 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.194 4.636 9.534 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -2.527 4.384 9.909 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -0.160 4.437 10.473 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -2.831 3.948 11.214 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -0.456 3.994 11.776 1.00 0.00 C ATOM 2481 CZ TYR B 14 -1.795 3.751 12.154 1.00 0.00 C ATOM 2482 OH TYR B 14 -2.078 3.337 13.420 1.00 0.00 O ATOM 0 H TYR B 14 0.794 2.824 7.641 1.00 0.00 H new ATOM 0 HA TYR B 14 -1.839 3.775 6.714 1.00 0.00 H new ATOM 0 HB2 TYR B 14 0.108 5.593 8.142 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.596 5.845 7.823 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.322 4.526 9.192 1.00 0.00 H new ATOM 0 HD2 TYR B 14 0.865 4.626 10.190 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -3.857 3.764 11.496 1.00 0.00 H new ATOM 0 HE2 TYR B 14 0.342 3.840 12.487 1.00 0.00 H new ATOM 0 HH TYR B 14 -1.246 3.253 13.930 1.00 0.00 H new ATOM 2492 N GLY B 15 -0.695 4.814 4.716 1.00 0.00 N ATOM 2493 CA GLY B 15 -0.055 5.179 3.437 1.00 0.00 C ATOM 2494 C GLY B 15 -0.178 6.651 3.033 1.00 0.00 C ATOM 2495 O GLY B 15 0.673 7.151 2.296 1.00 0.00 O ATOM 0 H GLY B 15 -1.714 4.849 4.684 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.003 4.924 3.495 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -0.488 4.566 2.646 1.00 0.00 H new ATOM 2499 N TYR B 16 -1.214 7.346 3.514 1.00 0.00 N ATOM 2500 CA TYR B 16 -1.543 8.734 3.152 1.00 0.00 C ATOM 2501 C TYR B 16 -1.604 9.616 4.412 1.00 0.00 C ATOM 2502 O TYR B 16 -2.227 9.251 5.413 1.00 0.00 O ATOM 2503 CB TYR B 16 -2.855 8.772 2.340 1.00 0.00 C ATOM 2504 CG TYR B 16 -2.724 8.217 0.928 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.661 6.825 0.713 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -2.635 9.088 -0.177 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.462 6.312 -0.581 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -2.439 8.578 -1.472 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.335 7.186 -1.682 1.00 0.00 C ATOM 2510 OH TYR B 16 -2.137 6.699 -2.941 1.00 0.00 O ATOM 0 H TYR B 16 -1.869 6.948 4.187 1.00 0.00 H new ATOM 0 HA TYR B 16 -0.757 9.142 2.517 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -3.617 8.204 2.874 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -3.206 9.802 2.284 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -2.766 6.148 1.548 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -2.718 10.154 -0.027 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.406 5.244 -0.733 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -2.368 9.255 -2.311 1.00 0.00 H new ATOM 0 HH TYR B 16 -2.779 7.111 -3.556 1.00 0.00 H new ATOM 2520 N GLN B 17 -0.928 10.768 4.371 1.00 0.00 N ATOM 2521 CA GLN B 17 -0.673 11.656 5.513 1.00 0.00 C ATOM 2522 C GLN B 17 -0.235 13.056 5.042 1.00 0.00 C ATOM 2523 O GLN B 17 0.254 13.220 3.922 1.00 0.00 O ATOM 2524 CB GLN B 17 0.365 11.041 6.478 1.00 0.00 C ATOM 2525 CG GLN B 17 1.736 10.680 5.865 1.00 0.00 C ATOM 2526 CD GLN B 17 1.716 9.401 5.020 1.00 0.00 C ATOM 2527 OE1 GLN B 17 1.411 8.315 5.498 1.00 0.00 O ATOM 2528 NE2 GLN B 17 2.005 9.460 3.734 1.00 0.00 N ATOM 0 H GLN B 17 -0.525 11.124 3.504 1.00 0.00 H new ATOM 0 HA GLN B 17 -1.608 11.768 6.061 1.00 0.00 H new ATOM 0 HB2 GLN B 17 0.530 11.742 7.296 1.00 0.00 H new ATOM 0 HB3 GLN B 17 -0.064 10.138 6.913 1.00 0.00 H new ATOM 0 HG2 GLN B 17 2.076 11.509 5.245 1.00 0.00 H new ATOM 0 HG3 GLN B 17 2.464 10.563 6.668 1.00 0.00 H new ATOM 0 HE21 GLN B 17 2.262 10.351 3.309 1.00 0.00 H new ATOM 0 HE22 GLN B 17 1.971 8.615 3.164 1.00 0.00 H new ATOM 2537 N GLN B 18 -0.390 14.066 5.905 1.00 0.00 N ATOM 2538 CA GLN B 18 -0.128 15.483 5.611 1.00 0.00 C ATOM 2539 C GLN B 18 1.360 15.869 5.778 1.00 0.00 C ATOM 2540 O GLN B 18 1.710 16.809 6.497 1.00 0.00 O ATOM 2541 CB GLN B 18 -1.109 16.368 6.407 1.00 0.00 C ATOM 2542 CG GLN B 18 -1.079 16.173 7.936 1.00 0.00 C ATOM 2543 CD GLN B 18 -1.984 17.181 8.646 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -3.184 16.980 8.806 1.00 0.00 O ATOM 2545 NE2 GLN B 18 -1.460 18.305 9.095 1.00 0.00 N ATOM 0 H GLN B 18 -0.712 13.916 6.861 1.00 0.00 H new ATOM 0 HA GLN B 18 -0.318 15.663 4.553 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -0.891 17.413 6.186 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -2.121 16.171 6.052 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -1.398 15.160 8.181 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -0.057 16.282 8.298 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -0.464 18.489 8.971 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -2.050 18.990 9.566 1.00 0.00 H new ATOM 2554 N GLN B 19 2.241 15.118 5.106 1.00 0.00 N ATOM 2555 CA GLN B 19 3.700 15.322 5.078 1.00 0.00 C ATOM 2556 C GLN B 19 4.080 16.642 4.372 1.00 0.00 C ATOM 2557 O GLN B 19 3.686 16.841 3.198 1.00 0.00 O ATOM 2558 CB GLN B 19 4.359 14.082 4.436 1.00 0.00 C ATOM 2559 CG GLN B 19 5.858 13.905 4.751 1.00 0.00 C ATOM 2560 CD GLN B 19 6.799 14.930 4.102 1.00 0.00 C ATOM 2561 OE1 GLN B 19 7.570 15.619 4.763 1.00 0.00 O ATOM 2562 NE2 GLN B 19 6.823 15.046 2.787 1.00 0.00 N ATOM 0 H GLN B 19 1.948 14.319 4.544 1.00 0.00 H new ATOM 0 HA GLN B 19 4.078 15.425 6.095 1.00 0.00 H new ATOM 0 HB2 GLN B 19 3.825 13.192 4.769 1.00 0.00 H new ATOM 0 HB3 GLN B 19 4.235 14.142 3.355 1.00 0.00 H new ATOM 0 HG2 GLN B 19 5.991 13.950 5.832 1.00 0.00 H new ATOM 0 HG3 GLN B 19 6.162 12.908 4.433 1.00 0.00 H new ATOM 0 HE21 GLN B 19 6.193 14.485 2.214 1.00 0.00 H new ATOM 0 HE22 GLN B 19 7.472 15.697 2.344 1.00 0.00 H new TER 2571 GLN B 19