Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yit_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.106 N/A THR 10.A N LEU 7.A O no hydrogen 3.252 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.768 N/A LYS 13.A NZ PRO 54.A O no hydrogen 3.057 N/A LEU 14.A N THR 10.A O no hydrogen 2.967 N/A ASP 20.A N LYS 17.A O no hydrogen 2.785 N/A ARG 21.A N PRO 18.A O no hydrogen 3.010 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.082 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 3.076 N/A ALA 29.A N PRO 26.A O no hydrogen 3.050 N/A VAL 30.A N PRO 26.A O no hydrogen 3.204 N/A VAL 30.A N GLN 27.A O no hydrogen 2.980 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.674 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.639 N/A GLY 36.A N VAL 63.A O no hydrogen 2.550 N/A GLU 37.A N ASP 34.A O no hydrogen 2.943 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.206 N/A VAL 39.A N GLY 61.A O no hydrogen 3.034 N/A HIS 40.A N ARG 92.A O no hydrogen 2.829 N/A LEU 41.A N GLN 59.A O no hydrogen 2.799 N/A LYS 42.A N HIS 90.A O no hydrogen 3.179 N/A LYS 42.A NZ LYS 13.A O no hydrogen 2.972 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.868 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.645 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 2.976 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.809 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.911 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.874 N/A SER 46.A OG GLY 22.A O no hydrogen 3.090 N/A VAL 47.A N ASP 44.A O no hydrogen 2.857 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.865 N/A ARG 51.A NH2 ASP 44.A O no hydrogen 3.170 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.355 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.111 N/A PHE 56.A N HIS 53.A O no hydrogen 2.820 N/A ASP 57.A N PRO 54.A O no hydrogen 2.892 N/A GLY 58.A N LEU 41.A O no hydrogen 2.916 N/A GLN 59.A N PHE 56.A O no hydrogen 3.080 N/A GLN 59.A NE2 VAL 76.A O no hydrogen 3.386 N/A GLY 61.A N VAL 39.A O no hydrogen 2.928 N/A THR 62.A N ASP 74.A O no hydrogen 2.868 N/A VAL 63.A N GLU 37.A O no hydrogen 2.868 N/A GLU 64.A N LYS 72.A O no hydrogen 3.037 N/A GLY 65.A N ASP 35.A OD1 no hydrogen 3.030 N/A GLN 67.A N ALA 70.A O no hydrogen 2.939 N/A TYR 71.A N VAL 86.A O no hydrogen 2.688 N/A TYR 71.A OH GLU 31.A O no hydrogen 3.309 N/A LYS 72.A N GLY 65.A O no hydrogen 3.035 N/A VAL 73.A N ILE 84.A O no hydrogen 2.716 N/A ASP 74.A N THR 62.A O no hydrogen 3.016 N/A ILE 75.A N LYS 82.A O no hydrogen 2.908 N/A ASP 77.A N LYS 80.A O no hydrogen 2.544 N/A LYS 80.A N ASP 77.A O no hydrogen 2.656 N/A LYS 82.A N ILE 75.A O no hydrogen 2.896 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.798 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.042 N/A ILE 84.A N VAL 73.A O no hydrogen 2.681 N/A VAL 86.A N TYR 71.A O no hydrogen 2.757 N/A THR 87.A N GLY 50.A O no hydrogen 3.193 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.375 N/A HIS 90.A N THR 87.A O no hydrogen 3.056 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 3.019 N/A LEU 91.A N ALA 88.A O no hydrogen 2.567 N/A ARG 92.A N HIS 40.A O no hydrogen 3.349 N/A ARG 93.A NE GLU 37.A OE1 no hydrogen 2.641 N/A ARG 93.A NE GLU 37.A OE2 no hydrogen 3.346 N/A ARG 93.A NH1 GLU 31.A OE1 no hydrogen 2.684 N/A GLN 94.A N LYS 38.A O no hydrogen 3.107 N/A