Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 17.A OG1 no hydrogen 2.814 N/A LYS 4.A N GLU 92.A O no hydrogen 3.289 N/A LEU 5.A N CYS 15.A O no hydrogen 2.778 N/A LEU 6.A N VAL 90.A O no hydrogen 2.731 N/A CYS 7.A N ALA 12.A O no hydrogen 2.691 N/A ARG 8.A N SER 88.A O no hydrogen 3.123 N/A ARG 8.A NE PHE 89.A O no hydrogen 2.924 N/A ARG 8.A NH2 PHE 89.A O no hydrogen 2.769 N/A ARG 8.A NH2 TYR 102.A O no hydrogen 2.776 N/A LYS 11.A N CYS 7.A O no hydrogen 2.698 N/A ALA 14.A N LEU 5.A O no hydrogen 2.706 N/A THR 17.A N LYS 3.A O no hydrogen 2.593 N/A THR 17.A OG1 ASN 2.A OD1 no hydrogen 2.897 N/A THR 17.A OG1 LYS 3.A O no hydrogen 3.164 N/A ALA 18.A N ASN 2.A OD1 no hydrogen 3.101 N/A ASP 19.A N TYR 16.A O no hydrogen 2.817 N/A VAL 20.A N THR 17.A O no hydrogen 3.092 N/A ARG 21.A N THR 29.A O no hydrogen 2.808 N/A ARG 21.A NH1 ALA 18.A O no hydrogen 2.804 N/A ARG 21.A NH1 VAL 20.A O no hydrogen 2.983 N/A ARG 21.A NH2 GLU 119.A OE1 no hydrogen 3.181 N/A VAL 22.A N ILE 113.A O no hydrogen 2.981 N/A ILE 23.A N HIS 27.A O no hydrogen 2.726 N/A CYS 26.A N ILE 23.A O no hydrogen 3.295 N/A HIS 27.A N ILE 23.A O no hydrogen 3.189 N/A THR 29.A N ARG 21.A O no hydrogen 2.842 N/A THR 29.A OG1 PRO 82.A O no hydrogen 2.575 N/A LEU 31.A N ASP 19.A O no hydrogen 3.171 N/A LYS 36.A NZ ASP 33.A OD1 no hydrogen 2.862 N/A GLU 37.A N ASP 33.A O no hydrogen 3.040 N/A GLU 37.A N ALA 34.A O no hydrogen 3.121 N/A CYS 38.A N PHE 35.A O no hydrogen 2.923 N/A CYS 38.A SG ALA 14.A O no hydrogen 3.791 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.531 N/A VAL 40.A N PHE 60.A O no hydrogen 3.130 N/A HIS 44.A N ARG 56.A O no hydrogen 2.740 N/A LYS 46.A N HIS 44.A ND1 no hydrogen 3.066 N/A PHE 53.A N PHE 50.A O no hydrogen 3.347 N/A GLU 54.A N LYS 75.A O no hydrogen 3.435 N/A LYS 55.A N LYS 48.A O no hydrogen 3.020 N/A ARG 56.A N HIS 73.A O no hydrogen 2.974 N/A ALA 57.A N HIS 73.A O no hydrogen 3.142 N/A LYS 58.A N ARG 42.A O no hydrogen 2.549 N/A ILE 59.A N GLY 71.A O no hydrogen 3.189 N/A PHE 60.A N VAL 40.A O no hydrogen 2.972 N/A CYS 61.A N HIS 68.A O no hydrogen 3.170 N/A SER 67.A OG GLN 64.A O no hydrogen 3.438 N/A SER 67.A OG CYS 66.A O no hydrogen 2.532 N/A TRP 70.A N ILE 59.A O no hydrogen 3.149 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 3.089 N/A ILE 72.A N VAL 83.A O no hydrogen 2.955 N/A HIS 73.A N ALA 57.A O no hydrogen 2.716 N/A VAL 74.A N ILE 81.A O no hydrogen 3.158 N/A LYS 75.A N GLU 54.A O no hydrogen 3.180 N/A TYR 76.A N PHE 79.A O no hydrogen 2.760 N/A PHE 79.A N TYR 76.A O no hydrogen 3.032 N/A ILE 81.A N VAL 74.A O no hydrogen 3.039 N/A VAL 83.A N ILE 72.A O no hydrogen 2.849 N/A ILE 84.A N TYR 28.A O no hydrogen 3.270 N/A LYS 85.A N TRP 70.A O no hydrogen 3.171 N/A LYS 85.A NZ ASP 69.A OD2 no hydrogen 3.095 N/A SER 88.A N LYS 85.A O no hydrogen 2.973 N/A SER 88.A OG ASP 69.A O no hydrogen 2.540 N/A PHE 89.A N ILE 86.A O no hydrogen 3.059 N/A VAL 90.A N LEU 6.A O no hydrogen 2.640 N/A VAL 91.A N THR 100.A O no hydrogen 2.916 N/A GLU 92.A N LYS 4.A O no hydrogen 3.025 N/A ASP 93.A N VAL 98.A O no hydrogen 2.880 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 3.389 N/A THR 96.A OG1 ASP 93.A OD2 no hydrogen 3.467 N/A GLY 97.A N ASP 93.A O no hydrogen 2.739 N/A VAL 98.A N THR 96.A OG1 no hydrogen 3.198 N/A THR 100.A N VAL 91.A O no hydrogen 2.534 N/A ASP 107.A N LYS 104.A O no hydrogen 3.222 N/A PHE 108.A N TRP 105.A O no hydrogen 3.156 N/A LYS 112.A NZ TYR 28.A OH no hydrogen 3.481 N/A ILE 113.A N GLU 111.A O no hydrogen 3.092 N/A PHE 115.A N VAL 22.A O no hydrogen 2.628 N/A GLU 119.A N ASP 116.A O no hydrogen 3.060 N/A