Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLY 1.A O no hydrogen 3.033 N/A SER 6.A N ALA 2.A O no hydrogen 2.967 N/A ILE 7.A N MET 3.A O no hydrogen 2.910 N/A LYS 8.A N GLY 4.A O no hydrogen 2.832 N/A GLN 9.A N ASP 5.A O no hydrogen 2.975 N/A LEU 10.A N SER 6.A O no hydrogen 2.900 N/A LEU 11.A N ILE 7.A O no hydrogen 3.023 N/A MET 12.A N LYS 8.A O no hydrogen 2.930 N/A ALA 13.A N GLN 9.A O no hydrogen 2.905 N/A GLY 14.A N LEU 11.A O no hydrogen 3.128 N/A GLN 15.A N LEU 10.A O no hydrogen 2.818 N/A ASN 17.A ND2 ARG 47.A O no hydrogen 3.115 N/A ALA 19.A N GLN 15.A O no hydrogen 3.113 N/A PHE 20.A N ILE 16.A O no hydrogen 2.991 N/A HIS 21.A N ASN 17.A O no hydrogen 2.734 N/A HIS 21.A NE2 GLU 49.A OE1 no hydrogen 2.865 N/A GLN 22.A N LYS 18.A O no hydrogen 3.204 N/A ALA 23.A N ALA 19.A O no hydrogen 2.942 N/A LEU 24.A N PHE 20.A O no hydrogen 2.785 N/A LEU 25.A N HIS 21.A O no hydrogen 2.863 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 3.060 N/A VAL 32.A N ASP 28.A O no hydrogen 3.168 N/A GLU 33.A N LEU 29.A O no hydrogen 2.930 N/A PHE 34.A N GLY 30.A O no hydrogen 2.963 N/A THR 35.A N LEU 31.A O no hydrogen 2.846 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.701 N/A LEU 36.A N VAL 32.A O no hydrogen 2.824 N/A ARG 37.A N GLU 33.A O no hydrogen 2.812 N/A HIS 38.A N PHE 34.A O no hydrogen 3.100 N/A HIS 38.A N THR 35.A O no hydrogen 3.006 N/A HIS 38.A ND1 PHE 34.A O no hydrogen 2.896 N/A THR 39.A N LEU 36.A O no hydrogen 3.323 N/A SER 41.A OG TYR 74.A OH no hydrogen 2.977 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 3.003 N/A ASN 42.A ND2 ASP 40.A OD1 no hydrogen 3.371 N/A ALA 44.A N ASP 40.A O no hydrogen 2.819 N/A PHE 45.A N SER 41.A O no hydrogen 2.830 N/A ALA 46.A N GLN 43.A O no hydrogen 3.499 N/A LEU 48.A N ALA 44.A O no hydrogen 3.210 N/A GLU 49.A N ASN 17.A OD1 no hydrogen 2.693 N/A GLN 50.A NE2 ALA 81.A O no hydrogen 2.927 N/A LEU 53.A N GLU 49.A O no hydrogen 2.997 N/A LEU 54.A N GLN 50.A O no hydrogen 3.015 N/A SER 55.A N LYS 51.A O no hydrogen 3.225 N/A LEU 56.A N VAL 52.A O no hydrogen 2.948 N/A ILE 57.A N LEU 53.A O no hydrogen 2.949 N/A GLN 58.A N LEU 54.A O no hydrogen 3.027 N/A GLN 59.A N SER 55.A O no hydrogen 2.814 N/A GLN 59.A NE2 LEU 24.A O no hydrogen 2.767 N/A ILE 60.A N LEU 56.A O no hydrogen 2.937 N/A SER 61.A N ILE 57.A O no hydrogen 3.209 N/A SER 61.A OG ILE 57.A O no hydrogen 2.895 N/A SER 61.A OG GLN 58.A O no hydrogen 3.379 N/A ALA 62.A N GLN 58.A O no hydrogen 2.840 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.380 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.813 N/A HIS 67.A N MET 64.A O no hydrogen 3.443 N/A HIS 67.A NE2 GLN 72.A OE1 no hydrogen 2.553 N/A LYS 71.A N ASN 68.A OD1 no hydrogen 2.951 N/A LYS 71.A NZ GLU 33.A OE2 no hydrogen 2.997 N/A LYS 71.A NZ ASN 66.A O no hydrogen 2.881 N/A GLN 72.A N ASN 68.A O no hydrogen 2.777 N/A GLN 72.A NE2 ASN 76.A OD1 no hydrogen 2.818 N/A ARG 73.A N GLU 69.A O no hydrogen 2.758 N/A TYR 74.A N LEU 70.A O no hydrogen 3.008 N/A TYR 74.A OH SER 41.A OG no hydrogen 2.977 N/A LEU 75.A N LYS 71.A O no hydrogen 2.790 N/A ASN 76.A N GLN 72.A O no hydrogen 2.747 N/A GLU 77.A N ARG 73.A O no hydrogen 2.848 N/A ALA 78.A N TYR 74.A O no hydrogen 2.769 N/A LEU 79.A N LEU 75.A O no hydrogen 3.024 N/A LEU 80.A N ASN 76.A O no hydrogen 3.080 N/A ALA 81.A N GLU 77.A O no hydrogen 2.962 N/A ALA 81.A N ALA 78.A O no hydrogen 3.148 N/A ILE 82.A N LEU 79.A O no hydrogen 3.125 N/A ASN 83.A N GLN 50.A OE1 no hydrogen 2.800 N/A ALA 85.A N ASN 83.A OD1 no hydrogen 2.931 N/A ASP 86.A N ASN 83.A O no hydrogen 3.098 N/A ILE 88.A N ASP 86.A OD1 no hydrogen 2.883 N/A THR 89.A N ASP 86.A OD1 no hydrogen 3.229 N/A THR 89.A OG1 GLN 50.A OE1 no hydrogen 2.890 N/A ARG 90.A N ASP 86.A O no hydrogen 2.791 N/A GLU 91.A N PRO 87.A O no hydrogen 3.296 N/A HIS 92.A N ILE 88.A O no hydrogen 2.824 N/A ALA 93.A N THR 89.A O no hydrogen 2.661 N/A VAL 96.A N HIS 92.A O no hydrogen 3.194 N/A LEU 97.A N ALA 93.A O no hydrogen 2.727 N/A THR 98.A N PRO 94.A O no hydrogen 3.041 N/A THR 98.A OG1 PRO 94.A O no hydrogen 2.772 N/A GLU 99.A N LYS 95.A O no hydrogen 3.219 N/A LEU 100.A N VAL 96.A O no hydrogen 2.942 N/A TYR 101.A N LEU 97.A O no hydrogen 2.822 N/A ARG 102.A N THR 98.A O no hydrogen 3.051 N/A ASN 103.A N GLU 99.A O no hydrogen 2.872 N/A CYS 104.A N LEU 100.A O no hydrogen 2.871 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.268 N/A GLN 105.A N TYR 101.A O no hydrogen 2.821 N/A GLN 106.A N ARG 102.A O no hydrogen 3.104 N/A PHE 107.A N ASN 103.A O no hydrogen 2.896 N/A ILE 108.A N CYS 104.A O no hydrogen 2.908 N/A LYS 109.A N GLN 105.A O no hydrogen 3.235 N/A ASN 110.A N GLN 106.A O no hydrogen 2.844 N/A SER 111.A N PHE 107.A O no hydrogen 2.848 N/A ASN 114.A N SER 111.A O no hydrogen 2.983 N/A SER 115.A OG GLN 116.A OE1 no hydrogen 3.490 N/A GLN 116.A N ASN 114.A OD1 no hydrogen 2.995 N/A PHE 117.A N ASN 114.A O no hydrogen 3.035 N/A ASN 119.A ND2 SER 115.A O no hydrogen 3.527 N/A VAL 120.A N GLN 116.A O no hydrogen 2.865 N/A ARG 121.A N PHE 117.A O no hydrogen 3.002 N/A LEU 122.A N SER 118.A O no hydrogen 2.808 N/A LEU 123.A N ASN 119.A O no hydrogen 2.879 N/A MET 124.A N VAL 120.A O no hydrogen 2.911 N/A LYS 125.A N ARG 121.A O no hydrogen 3.263 N/A ALA 126.A N LEU 122.A O no hydrogen 3.063 N/A ILE 127.A N LEU 123.A O no hydrogen 2.895 N/A ILE 128.A N MET 124.A O no hydrogen 3.309 N/A THR 129.A N ALA 126.A O no hydrogen 3.057 N/A TYR 130.A N ALA 126.A O no hydrogen 3.274 N/A ARG 131.A N ILE 127.A O no hydrogen 2.842 N/A