Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 3.492 N/A ASP 5.A N ALA 1.A O no hydrogen 2.875 N/A TYR 6.A N LYS 2.A O no hydrogen 2.927 N/A TYR 7.A N LEU 3.A O no hydrogen 2.836 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.992 N/A LYS 8.A N HIS 4.A O no hydrogen 3.003 N/A LYS 8.A NZ HIS 4.A O no hydrogen 3.003 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.321 N/A ASP 9.A N ASP 5.A O no hydrogen 2.844 N/A ASP 9.A N TYR 6.A O no hydrogen 3.195 N/A GLU 10.A N TYR 6.A O no hydrogen 3.024 N/A VAL 11.A N TYR 6.A O no hydrogen 3.493 N/A VAL 12.A N TYR 7.A O no hydrogen 3.264 N/A LYS 14.A N GLU 10.A O no hydrogen 2.941 N/A LEU 15.A N VAL 11.A O no hydrogen 2.980 N/A MET 16.A N VAL 12.A O no hydrogen 2.878 N/A THR 17.A N LYS 13.A O no hydrogen 2.952 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.263 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.685 N/A GLU 18.A N LYS 14.A O no hydrogen 2.922 N/A PHE 19.A N LEU 15.A O no hydrogen 2.915 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.030 N/A SER 23.A OG ASN 22.A OD1 no hydrogen 3.090 N/A GLN 26.A N SER 23.A O no hydrogen 3.329 N/A GLN 26.A NE2 ASN 22.A OD1 no hydrogen 2.660 N/A VAL 27.A N VAL 24.A O no hydrogen 3.046 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.196 N/A GLU 31.A N THR 156.A O no hydrogen 2.813 N/A LYS 32.A N THR 156.A O no hydrogen 3.462 N/A ILE 33.A N LEU 90.A O no hydrogen 3.041 N/A THR 34.A N THR 154.A O no hydrogen 2.943 N/A LEU 35.A N VAL 88.A O no hydrogen 3.163 N/A ASN 36.A N ASP 152.A O no hydrogen 3.132 N/A MET 37.A N CYS 86.A O no hydrogen 2.878 N/A VAL 39.A N ILE 84.A O no hydrogen 3.031 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.587 N/A ALA 42.A N VAL 39.A O no hydrogen 3.292 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.548 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.451 N/A ASP 50.A N LYS 46.A O no hydrogen 2.951 N/A ASN 51.A N LYS 47.A O no hydrogen 2.878 N/A ALA 52.A N LEU 48.A O no hydrogen 2.918 N/A ALA 53.A N LEU 49.A O no hydrogen 2.911 N/A ALA 54.A N ASP 50.A O no hydrogen 2.922 N/A ASP 55.A N ASN 51.A O no hydrogen 2.914 N/A LEU 56.A N ALA 52.A O no hydrogen 2.936 N/A ALA 57.A N ALA 53.A O no hydrogen 2.912 N/A ALA 58.A N ALA 54.A O no hydrogen 2.924 N/A ILE 59.A N ASP 55.A O no hydrogen 2.922 N/A SER 60.A N LEU 56.A O no hydrogen 2.949 N/A SER 60.A OG LEU 56.A O no hydrogen 2.957 N/A GLY 61.A N ALA 57.A O no hydrogen 2.683 N/A GLN 62.A N ALA 57.A O no hydrogen 3.419 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.859 N/A LEU 65.A N LYS 87.A O no hydrogen 2.664 N/A THR 67.A N GLY 85.A O no hydrogen 3.251 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.098 N/A ALA 69.A N TYR 82.A O no hydrogen 2.954 N/A VAL 73.A N ILE 78.A O no hydrogen 2.782 N/A LYS 77.A N ALA 74.A O no hydrogen 3.125 N/A ILE 78.A N VAL 73.A O no hydrogen 2.995 N/A GLN 80.A N SER 72.A OG no hydrogen 2.740 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.434 N/A GLY 81.A N ALA 69.A O no hydrogen 3.155 N/A TYR 82.A N ARG 79.A O no hydrogen 3.293 N/A ILE 84.A N THR 67.A O no hydrogen 2.988 N/A GLY 85.A N THR 67.A O no hydrogen 3.103 N/A LYS 87.A N LEU 65.A O no hydrogen 2.896 N/A VAL 88.A N LEU 35.A O no hydrogen 3.108 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.729 N/A TRP 96.A N GLY 92.A O no hydrogen 2.972 N/A GLU 97.A N GLU 93.A O no hydrogen 2.955 N/A PHE 98.A N ARG 94.A O no hydrogen 2.917 N/A PHE 99.A N MET 95.A O no hydrogen 2.865 N/A GLU 100.A N TRP 96.A O no hydrogen 2.956 N/A ARG 101.A N GLU 97.A O no hydrogen 2.927 N/A LEU 102.A N PHE 98.A O no hydrogen 2.829 N/A ILE 103.A N PHE 99.A O no hydrogen 2.993 N/A THR 104.A N GLU 100.A O no hydrogen 2.901 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.985 N/A ILE 105.A N ARG 101.A O no hydrogen 2.908 N/A ALA 106.A N ARG 101.A O no hydrogen 3.272 N/A VAL 107.A N LEU 102.A O no hydrogen 3.075 N/A ARG 109.A N ALA 106.A O no hydrogen 3.040 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.777 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.353 N/A ILE 110.A N VAL 107.A O no hydrogen 3.108 N/A LEU 116.A N PRO 175.A O no hydrogen 3.145 N/A LYS 119.A N SER 117.A OG no hydrogen 3.294 N/A SER 120.A N SER 117.A O no hydrogen 3.332 N/A ASP 122.A N ASN 126.A O no hydrogen 2.608 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.041 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.361 N/A TYR 127.A N ILE 155.A O no hydrogen 3.055 N/A TYR 127.A OH SER 117.A O no hydrogen 3.219 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.403 N/A MET 129.A N ILE 153.A O no hydrogen 2.916 N/A VAL 131.A N LEU 151.A O no hydrogen 2.732 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.295 N/A PHE 137.A N GLN 134.A O no hydrogen 3.359 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.670 N/A ILE 140.A N PHE 137.A O no hydrogen 3.016 N/A LYS 144.A N ASP 141.A O no hydrogen 3.155 N/A ARG 147.A NH1 GLU 41.A OE2 no hydrogen 3.268 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.535 N/A ARG 149.A NH1 ASP 55.A OD1 no hydrogen 2.684 N/A ARG 149.A NH2 ASP 146.A OD2 no hydrogen 2.825 N/A LEU 151.A N VAL 131.A O no hydrogen 2.941 N/A ASP 152.A N ASN 36.A O no hydrogen 3.247 N/A ILE 153.A N MET 129.A O no hydrogen 2.884 N/A THR 154.A N THR 34.A O no hydrogen 2.925 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.403 N/A ILE 155.A N TYR 127.A O no hydrogen 2.698 N/A THR 156.A N LYS 32.A O no hydrogen 3.028 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.347 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.236 N/A THR 158.A N ARG 29.A O no hydrogen 2.912 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.424 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 3.352 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.557 N/A GLU 164.A N SER 161.A OG no hydrogen 3.179 N/A GLY 165.A N SER 161.A O no hydrogen 3.217 N/A ARG 166.A N ASP 162.A O no hydrogen 2.873 N/A ALA 167.A N GLU 163.A O no hydrogen 2.864 N/A LEU 168.A N GLU 164.A O no hydrogen 2.968 N/A LEU 169.A N GLY 165.A O no hydrogen 2.931 N/A ALA 170.A N ARG 166.A O no hydrogen 2.885 N/A ALA 171.A N ALA 167.A O no hydrogen 2.873 N/A PHE 172.A N LEU 168.A O no hydrogen 3.037 N/A ASP 173.A N ALA 170.A O no hydrogen 2.804 N/A PHE 174.A N LEU 169.A O no hydrogen 3.104 N/A