Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3snv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 123.A OG no hydrogen 2.920 N/A GLN 2.A NE2 ASN 91.A O no hydrogen 3.121 N/A TYR 3.A N THR 15.A O no hydrogen 2.653 N/A LEU 4.A N LEU 121.A O no hydrogen 2.812 N/A ARG 5.A N ASP 13.A O no hydrogen 2.827 N/A ARG 5.A NE ASP 13.A OD1 no hydrogen 2.783 N/A ARG 5.A NH1 ASP 20.A OD1 no hydrogen 2.889 N/A ARG 5.A NH2 ASP 13.A OD1 no hydrogen 3.192 N/A ARG 5.A NH2 ASP 13.A OD2 no hydrogen 3.326 N/A ILE 6.A N HIS 22.A O no hydrogen 3.108 N/A ASN 7.A N THR 11.A O no hydrogen 2.875 N/A ASN 7.A ND2 THR 11.A O no hydrogen 3.085 N/A ASN 7.A ND2 THR 11.A OG1 no hydrogen 3.001 N/A ASN 7.A ND2 ASP 13.A OD2 no hydrogen 3.207 N/A GLY 10.A N ASN 7.A O no hydrogen 2.893 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.954 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.757 N/A ASP 13.A N ARG 5.A O no hydrogen 3.031 N/A GLY 14.A N GLY 94.A O no hydrogen 2.892 N/A THR 15.A N TYR 3.A O no hydrogen 3.013 N/A ASP 17.A N THR 15.A OG1 no hydrogen 3.170 N/A ARG 18.A NH2 SER 112.A OG no hydrogen 3.300 N/A ARG 18.A NH2 GLU 114.A OE1 no hydrogen 2.920 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.660 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.530 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 3.083 N/A ASP 20.A N ASP 17.A O no hydrogen 3.272 N/A HIS 22.A N ASP 20.A OD2 no hydrogen 2.958 N/A GLN 24.A NE2 ASP 20.A O no hydrogen 3.349 N/A GLN 24.A NE2 GLU 114.A OE2 no hydrogen 2.994 N/A PHE 25.A N VAL 119.A O no hydrogen 2.849 N/A GLN 26.A N LYS 38.A O no hydrogen 2.675 N/A SER 28.A N LEU 36.A O no hydrogen 3.195 N/A GLU 34.A N GLY 31.A O no hydrogen 2.984 N/A VAL 35.A N PHE 67.A O no hydrogen 2.859 N/A LEU 36.A N SER 28.A O no hydrogen 3.079 N/A LYS 38.A N GLN 26.A O no hydrogen 3.038 N/A SER 39.A N GLN 44.A O no hydrogen 2.715 N/A SER 39.A OG HIS 22.A O no hydrogen 3.350 N/A THR 40.A N GLN 24.A O no hydrogen 3.175 N/A THR 40.A OG1 GLU 118.A OE1 no hydrogen 3.211 N/A THR 40.A OG1 GLU 118.A OE2 no hydrogen 3.331 N/A THR 42.A N SER 39.A O no hydrogen 3.317 N/A GLY 43.A N SER 39.A O no hydrogen 2.830 N/A GLN 44.A NE2 ASN 7.A O no hydrogen 2.939 N/A GLN 44.A NE2 THR 42.A OG1 no hydrogen 2.871 N/A TYR 45.A N THR 57.A O no hydrogen 2.603 N/A LEU 46.A N LEU 37.A O no hydrogen 2.776 N/A ARG 47.A N ASP 55.A O no hydrogen 2.890 N/A ARG 47.A NE ASP 55.A OD1 no hydrogen 2.871 N/A ARG 47.A NH1 ASP 62.A OD1 no hydrogen 2.867 N/A ARG 47.A NH2 ASP 55.A OD1 no hydrogen 3.477 N/A ARG 47.A NH2 ASP 55.A OD2 no hydrogen 2.796 N/A ILE 48.A N HIS 64.A O no hydrogen 3.426 N/A ASN 49.A N THR 53.A O no hydrogen 2.904 N/A ASN 49.A ND2 THR 53.A O no hydrogen 3.380 N/A ASN 49.A ND2 THR 53.A OG1 no hydrogen 3.057 N/A ASN 49.A ND2 ASP 55.A OD1 no hydrogen 3.251 N/A GLY 52.A N ASN 49.A O no hydrogen 2.889 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.015 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.761 N/A ASP 55.A N ARG 47.A O no hydrogen 2.995 N/A GLY 56.A N GLY 10.A O no hydrogen 2.771 N/A THR 57.A N TYR 45.A O no hydrogen 3.039 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.165 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.076 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.399 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.448 N/A ASP 62.A N ASP 59.A O no hydrogen 3.141 N/A HIS 64.A N ASP 62.A OD2 no hydrogen 2.828 N/A HIS 64.A ND1 ASP 62.A OD2 no hydrogen 2.995 N/A GLN 66.A NE2 GLU 30.A OE2 no hydrogen 3.554 N/A PHE 67.A N VAL 35.A O no hydrogen 2.934 N/A GLN 68.A N LYS 80.A O no hydrogen 2.894 N/A SER 70.A N LEU 78.A O no hydrogen 3.048 N/A GLU 72.A N GLU 76.A O no hydrogen 2.737 N/A GLU 76.A N GLY 73.A O no hydrogen 3.021 N/A VAL 77.A N PHE 109.A O no hydrogen 2.681 N/A LEU 78.A N SER 70.A O no hydrogen 2.773 N/A LYS 80.A N GLN 68.A O no hydrogen 3.060 N/A SER 81.A N GLN 86.A O no hydrogen 2.623 N/A SER 81.A OG THR 84.A OG1 no hydrogen 2.990 N/A THR 82.A N GLN 66.A O no hydrogen 2.970 N/A THR 82.A OG1 GLN 66.A O no hydrogen 3.375 N/A THR 84.A OG1 SER 81.A OG no hydrogen 2.990 N/A GLY 85.A N SER 81.A O no hydrogen 2.698 N/A GLN 86.A NE2 ASN 49.A O no hydrogen 2.967 N/A GLN 86.A NE2 THR 84.A OG1 no hydrogen 2.867 N/A TYR 87.A N THR 99.A O no hydrogen 2.625 N/A LEU 88.A N LEU 79.A O no hydrogen 2.888 N/A ARG 89.A N ASP 97.A O no hydrogen 2.807 N/A ARG 89.A NE ASP 97.A OD1 no hydrogen 2.902 N/A ARG 89.A NH1 ASP 104.A OD1 no hydrogen 2.922 N/A ARG 89.A NH2 ASP 97.A OD1 no hydrogen 3.466 N/A ARG 89.A NH2 ASP 97.A OD2 no hydrogen 2.732 N/A ILE 90.A N HIS 106.A O no hydrogen 3.213 N/A ASN 91.A N THR 95.A O no hydrogen 2.852 N/A ASN 91.A ND2 THR 95.A O no hydrogen 3.028 N/A ASN 91.A ND2 ASP 97.A OD1 no hydrogen 3.126 N/A GLY 94.A N ASN 91.A O no hydrogen 2.803 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.878 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.625 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.492 N/A ASP 97.A N ARG 89.A O no hydrogen 2.985 N/A GLY 98.A N GLY 52.A O no hydrogen 2.837 N/A THR 99.A N TYR 87.A O no hydrogen 2.946 N/A THR 99.A OG1 ASP 101.A OD1 no hydrogen 2.582 N/A ASP 101.A N THR 99.A OG1 no hydrogen 3.370 N/A ARG 102.A NH1 TYR 87.A OH no hydrogen 2.980 N/A ARG 102.A NH2 GLU 72.A OE2 no hydrogen 2.239 N/A ASP 104.A N ASP 101.A O no hydrogen 3.153 N/A HIS 106.A N ASP 104.A OD2 no hydrogen 2.814 N/A GLN 108.A NE2 ASP 104.A O no hydrogen 2.797 N/A PHE 109.A N VAL 77.A O no hydrogen 2.800 N/A GLN 110.A N LYS 122.A O no hydrogen 2.746 N/A SER 112.A N LEU 120.A O no hydrogen 2.957 N/A GLU 114.A N GLU 118.A O no hydrogen 2.740 N/A GLU 118.A N ASN 116.A OD1 no hydrogen 2.995 N/A VAL 119.A N PHE 25.A O no hydrogen 2.896 N/A LEU 120.A N SER 112.A O no hydrogen 2.659 N/A LYS 122.A N GLN 110.A O no hydrogen 3.158 N/A LYS 122.A NZ TYR 3.A OH no hydrogen 3.549 N/A SER 123.A N GLN 2.A O no hydrogen 2.829 N/A SER 123.A OG GLN 2.A O no hydrogen 3.293 N/A THR 124.A N GLN 108.A O no hydrogen 3.113 N/A THR 124.A OG1 GLU 76.A OE2 no hydrogen 3.243 N/A ARG 58A.A NE THR 42.A O no hydrogen 2.747 N/A ARG 58A.A NH2 THR 42.A O no hydrogen 2.986 N/A ARG 100A.A NE THR 84.A O no hydrogen 2.805 N/A ARG 100A.A NH2 THR 84.A O no hydrogen 3.166 N/A