Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ga9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASP 123.A OD2 no hydrogen 3.380 N/A ALA 6.A N MET 120.A O no hydrogen 2.709 N/A LEU 9.A N ASN 118.A O no hydrogen 3.104 N/A LEU 11.A N ILE 117.A O no hydrogen 2.902 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 2.998 N/A GLY 14.A N PHE 91.A O no hydrogen 2.967 N/A GLU 15.A N LYS 12.A O no hydrogen 3.224 N/A CYS 16.A N GLU 134.A OE1 no hydrogen 3.205 N/A CYS 16.A SG GLU 134.A OE1 no hydrogen 3.756 N/A LEU 17.A N ILE 89.A O no hydrogen 2.730 N/A LYS 18.A N ALA 132.A O no hydrogen 2.915 N/A VAL 19.A N VAL 87.A O no hydrogen 2.879 N/A ARG 20.A N CYS 130.A O no hydrogen 2.890 N/A ARG 20.A NH1 GLU 86.A OE1 no hydrogen 3.155 N/A GLY 21.A N THR 85.A O no hydrogen 2.973 N/A GLU 22.A N LYS 127.A O no hydrogen 2.785 N/A LEU 23.A N SER 83.A O no hydrogen 2.886 N/A ALA 24.A N ASP 125.A O no hydrogen 2.862 N/A ALA 27.A N ALA 24.A O no hydrogen 3.209 N/A LYS 28.A N ASP 125.A OD2 no hydrogen 2.643 N/A LYS 28.A NZ ASP 26.A O no hydrogen 2.957 N/A SER 29.A N ASP 125.A OD2 no hydrogen 3.232 N/A PHE 30.A N PRO 47.A O no hydrogen 3.145 N/A VAL 31.A N ASP 123.A O no hydrogen 2.782 N/A LEU 32.A N PHE 45.A O no hydrogen 2.850 N/A ASN 33.A N ALA 121.A O no hydrogen 2.831 N/A LEU 34.A N LEU 43.A O no hydrogen 2.735 N/A GLY 35.A N TYR 119.A O no hydrogen 2.998 N/A LYS 36.A N ASN 40.A O no hydrogen 2.982 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.918 N/A ASN 40.A N ASP 37.A O no hydrogen 3.108 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.994 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.324 N/A LEU 41.A N LYS 63.A O no hydrogen 2.734 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.617 N/A LEU 43.A N LEU 34.A O no hydrogen 3.174 N/A HIS 44.A N ASN 61.A O no hydrogen 2.743 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.699 N/A PHE 45.A N LEU 32.A O no hydrogen 2.805 N/A ASN 46.A N VAL 59.A O no hydrogen 2.820 N/A ASN 46.A ND2 SER 29.A OG no hydrogen 3.019 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 2.939 N/A ARG 48.A N THR 57.A O no hydrogen 2.735 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.881 N/A ARG 48.A NH1 ASP 54.A OD2 no hydrogen 2.741 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.382 N/A PHE 49.A N LYS 28.A O no hydrogen 2.826 N/A ASN 50.A N LYS 28.A O no hydrogen 3.038 N/A ALA 51.A N ASP 54.A O no hydrogen 3.010 N/A ASP 54.A N ALA 51.A O no hydrogen 2.948 N/A ASN 56.A N PHE 49.A O no hydrogen 2.857 N/A THR 57.A N ARG 48.A O no hydrogen 2.889 N/A THR 57.A OG1 ALA 55.A O no hydrogen 2.754 N/A VAL 59.A N ASN 46.A O no hydrogen 2.849 N/A CYS 60.A N GLN 72.A O no hydrogen 2.806 N/A ASN 61.A N HIS 44.A O no hydrogen 2.992 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.787 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.754 N/A LYS 63.A N LEU 41.A O no hydrogen 2.962 N/A ASP 64.A N THR 67.A O no hydrogen 2.807 N/A ASP 65.A N ASN 40.A OD1 no hydrogen 2.802 N/A GLY 66.A N ASN 39.A O no hydrogen 2.826 N/A THR 67.A N ASP 64.A O no hydrogen 3.018 N/A GLY 69.A N SER 62.A O no hydrogen 2.857 N/A GLN 72.A N CYS 60.A O no hydrogen 2.920 N/A GLN 72.A NE2 GLU 74.A OE2 no hydrogen 2.832 N/A GLN 72.A NE2 LYS 107.A O no hydrogen 2.843 N/A ARG 73.A NE ASP 54.A OD1 no hydrogen 2.855 N/A ARG 73.A NH1 ASP 54.A OD1 no hydrogen 3.564 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 2.868 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.996 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.778 N/A GLU 74.A N ILE 58.A O no hydrogen 2.943 N/A PHE 79.A N PHE 77.A O no hydrogen 2.826 N/A GLY 82.A N LEU 23.A O no hydrogen 2.944 N/A GLY 82.A N ALA 24.A O no hydrogen 2.823 N/A SER 83.A N GLN 80.A O no hydrogen 3.350 N/A SER 83.A OG GLN 80.A O no hydrogen 2.579 N/A SER 83.A OG ILE 84.A O no hydrogen 3.463 N/A THR 85.A N GLY 21.A O no hydrogen 2.894 N/A VAL 87.A N VAL 19.A O no hydrogen 2.900 N/A CYS 88.A N LYS 99.A O no hydrogen 3.188 N/A CYS 88.A SG LEU 17.A O no hydrogen 4.017 N/A ILE 89.A N LEU 17.A O no hydrogen 2.922 N/A THR 90.A N THR 97.A O no hydrogen 3.073 N/A THR 90.A OG1 GLU 15.A O no hydrogen 3.239 N/A ASP 92.A N ASP 95.A O no hydrogen 2.910 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.790 N/A ASP 95.A N ASP 92.A OD1 no hydrogen 2.949 N/A LEU 96.A N PHE 108.A O no hydrogen 2.697 N/A THR 97.A N THR 90.A O no hydrogen 2.814 N/A ILE 98.A N PHE 106.A O no hydrogen 2.823 N/A LYS 99.A N CYS 88.A O no hydrogen 2.764 N/A LEU 100.A N HIS 104.A O no hydrogen 2.705 N/A GLY 103.A N LEU 100.A O no hydrogen 3.018 N/A HIS 104.A N ASP 102.A OD1 no hydrogen 2.955 N/A PHE 106.A N ILE 98.A O no hydrogen 3.001 N/A LYS 107.A NZ THR 97.A OG1 no hydrogen 3.230 N/A PHE 108.A N LEU 96.A O no hydrogen 2.882 N/A ASN 110.A N ALA 94.A O no hydrogen 2.837 N/A ASN 110.A ND2 ASP 92.A O no hydrogen 3.056 N/A ASN 110.A ND2 MET 114.A O no hydrogen 2.938 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.146 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 2.839 N/A ARG 111.A NH1 THR 70.A O no hydrogen 3.039 N/A ARG 111.A NH2 THR 70.A O no hydrogen 2.698 N/A ASN 113.A N ASN 110.A O no hydrogen 3.074 N/A MET 114.A N ASN 110.A OD1 no hydrogen 2.968 N/A ILE 117.A N LEU 11.A O no hydrogen 2.909 N/A ASN 118.A N GLY 35.A O no hydrogen 2.989 N/A TYR 119.A N GLY 35.A O no hydrogen 2.857 N/A MET 120.A N ALA 6.A O no hydrogen 2.840 N/A ALA 121.A N ASN 33.A O no hydrogen 2.945 N/A ALA 122.A N LEU 4.A O no hydrogen 2.863 N/A ASP 123.A N VAL 31.A O no hydrogen 2.930 N/A ASP 125.A N SER 29.A O no hydrogen 2.813 N/A LYS 127.A N GLU 22.A O no hydrogen 2.871 N/A LYS 129.A N ARG 20.A O no hydrogen 2.763 N/A CYS 130.A N ARG 20.A O no hydrogen 3.073 N/A ALA 132.A N LYS 18.A O no hydrogen 2.870 N/A GLU 134.A N CYS 16.A O no hydrogen 3.170 N/A