Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LEU 64.A O no hydrogen 2.903 N/A GLN 11.A NE2 PHE 9.A O no hydrogen 3.678 N/A GLN 11.A NE2 GLN 66.A OE1 no hydrogen 3.047 N/A ILE 12.A N GLN 66.A O no hydrogen 2.991 N/A LYS 13.A N GLU 17.A OE1 no hydrogen 2.590 N/A LYS 13.A NZ ASP 73.A OD1 no hydrogen 3.358 N/A LYS 13.A NZ ASP 73.A OD2 no hydrogen 2.638 N/A LYS 13.A NZ ASP 76.A OD1 no hydrogen 2.976 N/A LYS 13.A NZ ASP 76.A OD2 no hydrogen 3.382 N/A THR 14.A N GLU 17.A OE1 no hydrogen 3.430 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.141 N/A LEU 18.A N THR 14.A O no hydrogen 3.039 N/A ASN 19.A N VAL 15.A O no hydrogen 2.981 N/A GLN 20.A N ASP 16.A O no hydrogen 2.987 N/A ALA 21.A N GLU 17.A O no hydrogen 3.053 N/A LEU 22.A N LEU 18.A O no hydrogen 2.987 N/A VAL 23.A N ASN 19.A O no hydrogen 2.924 N/A GLU 24.A N GLN 20.A O no hydrogen 3.015 N/A ALA 25.A N ALA 21.A O no hydrogen 2.937 N/A ALA 25.A N LEU 22.A O no hydrogen 3.071 N/A LYS 26.A N VAL 23.A O no hydrogen 3.382 N/A GLY 27.A N GLY 96.A O no hydrogen 2.811 N/A LYS 28.A N ALA 25.A O no hydrogen 2.783 N/A VAL 30.A N PHE 94.A O no hydrogen 3.025 N/A MET 31.A N VAL 63.A O no hydrogen 2.913 N/A LEU 32.A N LEU 92.A O no hydrogen 2.852 N/A ASP 33.A N LEU 65.A O no hydrogen 2.951 N/A LEU 34.A N THR 90.A O no hydrogen 3.242 N/A TYR 35.A N ALA 67.A O no hydrogen 2.845 N/A TYR 35.A OH ASP 37.A OD1 no hydrogen 2.578 N/A ASP 37.A N THR 70.A OG1 no hydrogen 2.875 N/A TRP 38.A NE1 THR 70.A O no hydrogen 3.109 N/A CYS 39.A N ALA 36.A O no hydrogen 3.174 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.825 N/A LYS 43.A N CYS 39.A O no hydrogen 3.237 N/A GLU 44.A N VAL 40.A O no hydrogen 2.981 N/A PHE 45.A N ALA 41.A O no hydrogen 3.031 N/A GLU 46.A N CYS 42.A O no hydrogen 3.087 N/A LYS 47.A N LYS 43.A O no hydrogen 2.889 N/A TYR 48.A N GLU 44.A O no hydrogen 2.827 N/A THR 49.A N PHE 45.A O no hydrogen 2.986 N/A THR 49.A OG1 MET 110.A O no hydrogen 2.607 N/A PHE 50.A N PHE 45.A O no hydrogen 2.879 N/A SER 51.A OG LYS 47.A O no hydrogen 2.748 N/A ASP 52.A N THR 49.A O no hydrogen 3.234 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 2.655 N/A VAL 55.A N ASP 52.A OD1 no hydrogen 3.108 N/A GLN 56.A N ASP 52.A O no hydrogen 2.993 N/A GLN 56.A NE2 THR 5.A O no hydrogen 2.944 N/A GLN 56.A NE2 PHE 50.A O no hydrogen 3.027 N/A LYS 57.A N PRO 53.A O no hydrogen 3.036 N/A ALA 58.A N GLN 54.A O no hydrogen 3.045 N/A LEU 59.A N VAL 55.A O no hydrogen 3.210 N/A LEU 59.A N GLN 56.A O no hydrogen 3.358 N/A ALA 60.A N LYS 57.A O no hydrogen 3.229 N/A THR 62.A N LEU 59.A O no hydrogen 3.145 N/A THR 62.A OG1 GLN 123.A OE1 no hydrogen 3.056 N/A VAL 63.A N PRO 29.A O no hydrogen 2.927 N/A LEU 65.A N MET 31.A O no hydrogen 2.855 N/A GLN 66.A N THR 10.A O no hydrogen 3.009 N/A GLN 66.A NE2 ASP 33.A OD1 no hydrogen 2.727 N/A ALA 67.A N ASP 33.A O no hydrogen 2.919 N/A VAL 69.A N TYR 35.A O no hydrogen 2.886 N/A THR 70.A N ASN 68.A OD1 no hydrogen 3.040 N/A THR 70.A OG1 ASP 37.A OD2 no hydrogen 3.278 N/A THR 70.A OG1 ASN 68.A OD1 no hydrogen 2.601 N/A ASP 73.A N ASP 76.A OD2 no hydrogen 2.878 N/A ASP 76.A N ASP 73.A OD1 no hydrogen 2.944 N/A VAL 77.A N ASP 73.A O no hydrogen 3.003 N/A ALA 78.A N ALA 74.A O no hydrogen 3.104 N/A LEU 79.A N GLN 75.A O no hydrogen 3.066 N/A LEU 80.A N ASP 76.A O no hydrogen 3.065 N/A LYS 81.A N VAL 77.A O no hydrogen 3.089 N/A HIS 82.A N ALA 78.A O no hydrogen 2.982 N/A LEU 83.A N LEU 79.A O no hydrogen 3.053 N/A ASN 84.A N LYS 81.A O no hydrogen 3.188 N/A VAL 85.A N LEU 80.A O no hydrogen 3.102 N/A THR 90.A OG1 GLY 87.A O no hydrogen 2.604 N/A ILE 91.A N VAL 106.A O no hydrogen 2.828 N/A LEU 92.A N LEU 32.A O no hydrogen 2.878 N/A PHE 94.A N VAL 30.A O no hydrogen 2.828 N/A ASP 95.A N GLN 99.A O no hydrogen 2.944 N/A GLN 97.A N ASP 95.A OD2 no hydrogen 2.792 N/A GLY 98.A N ASP 95.A O no hydrogen 2.890 N/A GLN 99.A N ASP 95.A OD2 no hydrogen 3.057 N/A GLU 100.A N GLN 99.A OE1 no hydrogen 2.954 N/A HIS 101.A N PHE 93.A O no hydrogen 3.001 N/A HIS 101.A NE2 ASP 95.A OD1 no hydrogen 2.752 N/A ALA 104.A N HIS 101.A O no hydrogen 2.892 N/A ARG 105.A N PRO 102.A O no hydrogen 3.311 N/A ARG 105.A NE GLU 100.A OE1 no hydrogen 2.702 N/A ARG 105.A NH1 ASN 84.A O no hydrogen 2.980 N/A ARG 105.A NH2 LEU 83.A O no hydrogen 2.717 N/A ARG 105.A NH2 GLU 100.A OE1 no hydrogen 3.512 N/A ARG 105.A NH2 GLU 100.A OE2 no hydrogen 3.102 N/A VAL 106.A N ILE 91.A O no hydrogen 3.061 N/A GLU 113.A N ASP 111.A OD2.A no hydrogen 3.243 N/A THR 114.A N ASP 111.A OD1.B no hydrogen 2.647 N/A THR 114.A OG1 ASP 111.A OD1.A no hydrogen 2.558 N/A THR 114.A OG1 ASP 111.A OD1.B no hydrogen 3.019 N/A THR 114.A OG1 ASP 111.A OD2.B no hydrogen 3.530 N/A PHE 115.A N ASP 111.A O no hydrogen 2.842 N/A SER 116.A N ALA 112.A O no hydrogen 2.966 N/A SER 116.A OG.A ALA 112.A O no hydrogen 2.865 N/A ALA 117.A N GLU 113.A O no hydrogen 3.145 N/A HIS 118.A N THR 114.A O no hydrogen 3.086 N/A HIS 118.A NE2 ALA 104.A O no hydrogen 2.684 N/A LEU 119.A N PHE 115.A O no hydrogen 3.021 N/A ARG 120.A N SER 116.A O no hydrogen 3.111 N/A ARG 120.A NE ASP 121.A OD1 no hydrogen 3.205 N/A ARG 120.A NH2 ASP 121.A OD2 no hydrogen 3.499 N/A ASP 121.A N ALA 117.A O no hydrogen 2.868 N/A ARG 122.A N HIS 118.A O no hydrogen 2.620 N/A GLN 123.A N LEU 119.A O no hydrogen 3.251 N/A