Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.372 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.871 N/A TYR 7.A N LEU 3.A O no hydrogen 3.120 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.100 N/A LYS 8.A N HIS 4.A O no hydrogen 3.076 N/A ASP 9.A N TYR 6.A O no hydrogen 3.110 N/A GLU 10.A N TYR 6.A O no hydrogen 2.829 N/A VAL 12.A N TYR 7.A O no hydrogen 2.888 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.330 N/A LYS 14.A N GLU 10.A O no hydrogen 2.962 N/A LEU 15.A N VAL 11.A O no hydrogen 2.888 N/A MET 16.A N VAL 12.A O no hydrogen 2.961 N/A THR 17.A N LYS 13.A O no hydrogen 3.224 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.926 N/A ASN 20.A N MET 16.A O no hydrogen 3.246 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.100 N/A GLN 26.A N SER 23.A O no hydrogen 3.204 N/A GLN 26.A N SER 23.A OG no hydrogen 3.250 N/A VAL 27.A N VAL 24.A O no hydrogen 3.040 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.752 N/A ARG 29.A NH1 VAL 27.A O no hydrogen 2.971 N/A GLU 31.A N THR 156.A O no hydrogen 3.032 N/A ILE 33.A N LEU 90.A O no hydrogen 2.603 N/A LEU 35.A N VAL 88.A O no hydrogen 2.688 N/A ASN 36.A N ASP 152.A O no hydrogen 2.835 N/A MET 37.A N CYS 86.A O no hydrogen 2.732 N/A VAL 39.A N ILE 84.A O no hydrogen 3.345 N/A ALA 42.A N VAL 39.A O no hydrogen 3.300 N/A ASP 45.A N GLU 41.A O no hydrogen 2.607 N/A LEU 48.A N ASP 45.A O no hydrogen 3.155 N/A ASP 50.A N LYS 46.A O no hydrogen 3.363 N/A ASN 51.A N LYS 47.A O no hydrogen 2.969 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 2.917 N/A ALA 52.A N LEU 48.A O no hydrogen 2.844 N/A ALA 53.A N LEU 49.A O no hydrogen 2.834 N/A ALA 54.A N ASP 50.A O no hydrogen 2.843 N/A ASP 55.A N ASN 51.A O no hydrogen 2.964 N/A LEU 56.A N ALA 52.A O no hydrogen 2.975 N/A ALA 57.A N ALA 53.A O no hydrogen 2.838 N/A ALA 58.A N ALA 54.A O no hydrogen 2.946 N/A ILE 59.A N ASP 55.A O no hydrogen 2.839 N/A SER 60.A N LEU 56.A O no hydrogen 2.875 N/A SER 60.A OG LEU 56.A O no hydrogen 3.044 N/A LYS 63.A NZ PRO 64.A O no hydrogen 3.145 N/A LEU 65.A N LYS 87.A O no hydrogen 2.927 N/A THR 67.A N GLY 85.A O no hydrogen 2.950 N/A ALA 69.A N TYR 82.A O no hydrogen 2.766 N/A SER 72.A OG ILE 78.A O no hydrogen 2.915 N/A VAL 73.A N ILE 78.A O no hydrogen 3.156 N/A LYS 77.A N ALA 74.A O no hydrogen 3.176 N/A ILE 78.A N VAL 73.A O no hydrogen 3.177 N/A GLY 81.A N ALA 69.A O no hydrogen 2.996 N/A ILE 84.A N THR 67.A O no hydrogen 2.971 N/A GLY 85.A N THR 67.A O no hydrogen 3.039 N/A CYS 86.A N MET 37.A O no hydrogen 2.930 N/A LYS 87.A N LEU 65.A O no hydrogen 2.863 N/A VAL 88.A N LEU 35.A O no hydrogen 2.890 N/A LEU 90.A N ILE 33.A O no hydrogen 3.162 N/A ARG 91.A NH1 GLU 31.A OE2 no hydrogen 2.943 N/A MET 95.A N GLY 92.A O no hydrogen 3.091 N/A GLU 97.A N GLU 93.A O no hydrogen 2.881 N/A PHE 98.A N ARG 94.A O no hydrogen 3.020 N/A PHE 99.A N MET 95.A O no hydrogen 2.868 N/A GLU 100.A N TRP 96.A O no hydrogen 2.854 N/A ARG 101.A N GLU 97.A O no hydrogen 3.130 N/A ARG 101.A NH1 GLU 139.A OE2 no hydrogen 2.959 N/A LEU 102.A N PHE 98.A O no hydrogen 2.805 N/A ILE 103.A N PHE 99.A O no hydrogen 3.285 N/A THR 104.A N GLU 100.A O no hydrogen 3.075 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.725 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.275 N/A ILE 105.A N ARG 101.A O no hydrogen 2.852 N/A ALA 106.A N ARG 101.A O no hydrogen 3.499 N/A VAL 107.A N LEU 102.A O no hydrogen 2.930 N/A ARG 109.A N ILE 105.A O no hydrogen 2.991 N/A ILE 110.A N ALA 106.A O no hydrogen 3.140 N/A ILE 110.A N VAL 107.A O no hydrogen 3.212 N/A LEU 116.A N PRO 175.A O no hydrogen 3.159 N/A SER 120.A N SER 117.A O no hydrogen 3.271 N/A SER 120.A OG SER 117.A O no hydrogen 2.691 N/A PHE 121.A N LYS 119.A O no hydrogen 2.867 N/A ASP 122.A N ASN 126.A O no hydrogen 2.942 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.771 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.943 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.759 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.835 N/A TYR 127.A N ILE 155.A O no hydrogen 3.193 N/A SER 128.A OG ASP 152.A OD1 no hydrogen 3.179 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.190 N/A MET 129.A N ILE 153.A O no hydrogen 2.691 N/A VAL 131.A N LEU 151.A O no hydrogen 2.749 N/A GLN 134.A N ARG 149.A O no hydrogen 2.928 N/A PHE 137.A N GLN 134.A O no hydrogen 3.368 N/A LYS 144.A N ASP 141.A O no hydrogen 3.238 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.849 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 3.344 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.711 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 2.900 N/A LEU 151.A N VAL 131.A O no hydrogen 3.078 N/A ASP 152.A N ASN 36.A O no hydrogen 2.776 N/A ILE 153.A N MET 129.A O no hydrogen 2.821 N/A THR 154.A N THR 34.A O no hydrogen 3.085 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.190 N/A ILE 155.A N TYR 127.A O no hydrogen 2.596 N/A THR 156.A N LYS 32.A O no hydrogen 3.106 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.943 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.772 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 3.476 N/A THR 158.A N ARG 29.A O no hydrogen 2.902 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.275 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.347 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 3.338 N/A GLY 165.A N SER 161.A O no hydrogen 3.125 N/A ARG 166.A N ASP 162.A O no hydrogen 2.871 N/A ALA 167.A N GLU 163.A O no hydrogen 3.342 N/A LEU 168.A N GLU 164.A O no hydrogen 3.154 N/A LEU 169.A N GLY 165.A O no hydrogen 3.269 N/A ALA 170.A N ARG 166.A O no hydrogen 2.697 N/A ALA 171.A N ALA 167.A O no hydrogen 2.705 N/A PHE 172.A N LEU 168.A O no hydrogen 3.313 N/A ASP 173.A N ALA 170.A O no hydrogen 2.796 N/A PHE 174.A N LEU 169.A O no hydrogen 3.033 N/A PHE 176.A N PHE 174.A O no hydrogen 2.791 N/A ARG 177.A N LEU 116.A O no hydrogen 2.750 N/A