Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 78.A OE1 no hydrogen 2.864 N/A VAL 5.A N ASP 3.A OD1 no hydrogen 3.020 N/A GLY 6.A N ASP 76.A OD1 no hydrogen 3.356 N/A GLY 6.A N ASP 76.A OD2 no hydrogen 3.096 N/A HIS 7.A N PHE 4.A O no hydrogen 3.060 N/A GLN 8.A N VAL 51.A O no hydrogen 3.333 N/A GLN 8.A NE2 GLU 75.A O no hydrogen 2.795 N/A VAL 9.A N ILE 74.A O no hydrogen 3.103 N/A LEU 10.A N VAL 49.A O no hydrogen 2.917 N/A ARG 11.A N ARG 71.A O no hydrogen 2.820 N/A ILE 12.A N ILE 47.A O no hydrogen 2.690 N/A THR 13.A N ARG 69.A O no hydrogen 3.006 N/A ALA 15.A N GLU 19.A OE1 no hydrogen 3.466 N/A VAL 20.A N ASP 16.A O no hydrogen 3.292 N/A GLN 21.A N GLU 17.A O no hydrogen 2.984 N/A THR 22.A N ALA 18.A O no hydrogen 3.339 N/A THR 22.A OG1 ALA 18.A O no hydrogen 3.502 N/A VAL 23.A N GLU 19.A O no hydrogen 3.341 N/A VAL 23.A N VAL 20.A O no hydrogen 3.190 N/A LYS 24.A N VAL 20.A O no hydrogen 3.145 N/A GLU 25.A N GLN 21.A O no hydrogen 2.854 N/A LEU 26.A N VAL 23.A O no hydrogen 3.365 N/A GLU 27.A N LYS 24.A O no hydrogen 2.839 N/A ASP 28.A N LYS 24.A O no hydrogen 3.320 N/A ASP 35.A N ARG 50.A O no hydrogen 2.937 N/A TRP 37.A NE1 ASP 35.A OD2 no hydrogen 2.710 N/A ARG 38.A N ASP 48.A O no hydrogen 2.742 N/A GLY 44.A N ALA 14.A O no hydrogen 3.232 N/A SER 45.A N GLN 42.A O no hydrogen 3.365 N/A SER 45.A OG GLN 42.A O no hydrogen 3.402 N/A ILE 47.A N ILE 12.A O no hydrogen 3.070 N/A ASP 48.A N ARG 38.A O no hydrogen 3.190 N/A VAL 49.A N LEU 10.A O no hydrogen 3.168 N/A ARG 50.A N ASP 35.A O no hydrogen 2.704 N/A ARG 50.A NE ASP 35.A OD2 no hydrogen 3.392 N/A ARG 50.A NH1 HIS 7.A ND1 no hydrogen 2.694 N/A VAL 51.A N GLN 8.A O no hydrogen 2.904 N/A SER 55.A N PRO 52.A O no hydrogen 3.080 N/A SER 55.A OG LEU 32B.A O no hydrogen 2.864 N/A LEU 56.A N PHE 53.A O no hydrogen 3.089 N/A VAL 59.A N SER 55.A O no hydrogen 2.960 N/A LYS 60.A N LEU 56.A O no hydrogen 3.194 N/A LYS 60.A NZ GLN 8.A OE1 no hydrogen 3.407 N/A VAL 61.A N GLN 57.A O no hydrogen 3.022 N/A PHE 62.A N ALA 58.A O no hydrogen 3.185 N/A LEU 63.A N VAL 59.A O no hydrogen 2.911 N/A GLU 64.A N LYS 60.A O no hydrogen 2.688 N/A ALA 65.A N VAL 61.A O no hydrogen 2.751 N/A HIS 66.A N PHE 62.A O no hydrogen 3.215 N/A HIS 66.A N LEU 63.A O no hydrogen 2.804 N/A HIS 66.A ND1 PHE 62.A O no hydrogen 2.735 N/A GLY 67.A N GLU 64.A O no hydrogen 2.761 N/A ILE 68.A N LEU 63.A O no hydrogen 3.219 N/A TYR 70.A OH GLU 64.A OE2 no hydrogen 2.594 N/A ARG 71.A N ARG 11.A O no hydrogen 3.321 N/A MET 73.A N VAL 9.A O no hydrogen 3.059 N/A ILE 74.A N VAL 9.A O no hydrogen 3.277 N/A VAL 77.A N HIS 7.A O no hydrogen 3.361 N/A GLN 78.A N PHE 4.A O no hydrogen 3.332 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 2.864 N/A SER 79.A N ASP 76.A OD1 no hydrogen 3.166 N/A LEU 80.A N VAL 77.A O no hydrogen 3.044 N/A LEU 81.A N VAL 77.A O no hydrogen 3.230 N/A ASP 82.A N GLN 78.A O no hydrogen 2.842 N/A GLU 83.A N SER 79.A O no hydrogen 3.183 N/A GLU 83.A N LEU 80.A O no hydrogen 2.713 N/A GLU 84.A N LEU 80.A O no hydrogen 2.922 N/A GLN 85.A N LEU 81.A O no hydrogen 2.944 N/A GLN 85.A NE2 GLU 84.A OE1 no hydrogen 3.466 N/A GLU 86.A N ASP 82.A O no hydrogen 3.322 N/A GLN 87.A N GLU 83.A O no hydrogen 2.904 N/A GLN 87.A N GLU 84.A O no hydrogen 3.040 N/A MET 88.A N GLU 84.A O no hydrogen 3.051 N/A PHE 89.A N GLN 85.A O no hydrogen 3.197 N/A ALA 90.A N GLU 86.A O no hydrogen 3.174 N/A SER 91.A N GLN 87.A O no hydrogen 2.851 N/A SER 91.A N MET 88.A O no hydrogen 3.205 N/A SER 91.A OG GLN 87.A O no hydrogen 2.828 N/A SER 91.A OG GLN 87.A OE1 no hydrogen 3.543 N/A SER 91.A OG MET 88.A O no hydrogen 3.241 N/A GLN 92.A N PHE 89.A O no hydrogen 3.257 N/A LEU 32B.A N LEU 29.A O no hydrogen 3.148 N/A GLN 33C.A N GLU 30.A O no hydrogen 3.166 N/A