Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LEU 126.A O no hydrogen 2.873 N/A TYR 5.A N ILE 124.A O no hydrogen 2.804 N/A GLN 6.A NE2 THR 25.A OG1 no hydrogen 2.997 N/A ALA 7.A N ASP 122.A O no hydrogen 3.096 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.722 N/A ASP 9.A N GLN 6.A O no hydrogen 3.105 N/A ALA 10.A N ALA 7.A O no hydrogen 3.015 N/A THR 11.A N GLU 41.A O no hydrogen 2.935 N/A VAL 13.A N SER 39.A O no hydrogen 2.962 N/A ALA 16.A N ASN 31.A O no hydrogen 2.960 N/A GLU 18.A N PHE 29.A O no hydrogen 2.924 N/A THR 25.A N ASP 122.A OD1 no hydrogen 2.954 N/A THR 25.A N ASP 122.A OD2 no hydrogen 3.235 N/A THR 25.A OG1 ASP 122.A OD1 no hydrogen 3.488 N/A THR 25.A OG1 ASP 122.A OD2 no hydrogen 2.790 N/A GLY 28.A N GLU 8.A OE2 no hydrogen 3.116 N/A PHE 29.A N GLU 18.A O no hydrogen 2.904 N/A VAL 30.A N VAL 121.A O no hydrogen 2.899 N/A ASN 31.A N ALA 16.A O no hydrogen 2.856 N/A ASN 31.A ND2 GLU 18.A OE1 no hydrogen 2.855 N/A TYR 32.A OH ALA 110.A O no hydrogen 2.887 N/A ASP 33.A N GLN 14.A O no hydrogen 2.816 N/A VAL 35.A N ASP 33.A O no hydrogen 2.859 N/A GLY 37.A N ALA 112.A O no hydrogen 2.859 N/A SER 38.A OG ASP 33.A O no hydrogen 3.160 N/A SER 38.A OG VAL 35.A O no hydrogen 2.957 N/A SER 39.A N VAL 13.A O no hydrogen 2.902 N/A VAL 40.A N ALA 110.A O no hydrogen 3.153 N/A GLU 41.A N THR 11.A O no hydrogen 2.871 N/A TRP 42.A N ILE 108.A O no hydrogen 2.844 N/A VAL 44.A N ASN 106.A O no hydrogen 2.885 N/A THR 45.A N TYR 5.A OH no hydrogen 3.188 N/A VAL 46.A N GLY 104.A O no hydrogen 3.054 N/A SER 48.A OG.A TYR 52.A OH no hydrogen 3.347 N/A GLY 50.A N LEU 101.A O no hydrogen 2.953 N/A THR 51.A OG1.B THR 100.A OG1 no hydrogen 2.556 N/A TYR 52.A N VAL 99.A O.A no hydrogen 3.114 N/A TYR 52.A N VAL 99.A O.B no hydrogen 2.719 N/A TYR 52.A OH SER 48.A O no hydrogen 2.615 N/A VAL 54.A N VAL 97.A O no hydrogen 2.824 N/A VAL 55.A N THR 125.A O no hydrogen 2.884 N/A VAL 56.A N LYS 95.A O no hydrogen 2.844 N/A ARG 57.A N LYS 123.A O no hydrogen 3.038 N/A ARG 57.A NH1 GLY 23.A O no hydrogen 2.861 N/A ARG 57.A NH1 ASP 122.A OD2 no hydrogen 2.867 N/A ARG 57.A NH2 GLY 23.A O no hydrogen 3.074 N/A TYR 58.A N THR 93.A O no hydrogen 2.833 N/A ALA 59.A N ASN 120.A O no hydrogen 2.912 N/A ASN 60.A N THR 86.A OG1 no hydrogen 2.840 N/A ASN 60.A ND2 THR 64.A O no hydrogen 2.899 N/A ASN 60.A ND2 PHE 83.A O no hydrogen 2.964 N/A THR 62.A N ASN 60.A OD1 no hydrogen 3.091 N/A THR 62.A OG1 ASN 60.A OD1 no hydrogen 2.811 N/A THR 64.A N THR 62.A OG1 no hydrogen 3.155 N/A ARG 66.A N PHE 83.A O no hydrogen 2.989 N/A ARG 66.A NH1 GLY 118.A O no hydrogen 3.051 N/A LEU 68.A N VAL 81.A O no hydrogen 2.932 N/A ASP 69.A N VAL 111.A O no hydrogen 2.869 N/A PHE 70.A N ALA 78.A O no hydrogen 2.869 N/A SER 71.A N LYS 109.A O no hydrogen 2.895 N/A VAL 72.A N SER 75.A O no hydrogen 2.857 N/A ASN 73.A N LYS 107.A O no hydrogen 2.913 N/A ASN 73.A ND2 ASN 106.A OD1 no hydrogen 2.839 N/A SER 75.A N VAL 72.A O no hydrogen 3.004 N/A SER 77.A N PHE 70.A O no hydrogen 2.789 N/A ALA 78.A N PHE 70.A O no hydrogen 3.085 N/A GLY 80.A N ASP 69.A OD1 no hydrogen 2.827 N/A VAL 81.A N LEU 68.A O no hydrogen 2.914 N/A SER 85.A OG ASN 60.A O no hydrogen 3.539 N/A SER 85.A OG THR 62.A O no hydrogen 2.832 N/A THR 86.A N ASN 60.A O no hydrogen 2.810 N/A THR 86.A OG1 THR 88.A O no hydrogen 2.906 N/A GLY 87.A N SER 85.A OG no hydrogen 2.973 N/A ALA 91.A N THR 88.A O no hydrogen 3.282 N/A TRP 92.A N PRO 90.A O no hydrogen 2.929 N/A TRP 92.A NE1 ALA 22.A O no hydrogen 2.858 N/A THR 93.A N TYR 58.A O no hydrogen 2.833 N/A THR 93.A OG1 ALA 91.A O no hydrogen 2.837 N/A LYS 95.A N VAL 56.A O no hydrogen 2.962 N/A LYS 95.A NZ.A ALA 82.A O no hydrogen 2.756 N/A VAL 97.A N VAL 54.A O no hydrogen 2.870 N/A ARG 98.A NH1.A ASP 53.A OD1 no hydrogen 3.440 N/A ARG 98.A NH1.A ASP 53.A OD2 no hydrogen 3.549 N/A VAL 99.A N.A TYR 52.A O no hydrogen 2.974 N/A VAL 99.A N.B TYR 52.A O no hydrogen 2.952 N/A THR 100.A OG1 THR 51.A OG1.B no hydrogen 2.556 N/A LEU 101.A N GLY 50.A O no hydrogen 2.889 N/A ALA 102.A N ASN 106.A OD1 no hydrogen 2.925 N/A GLY 104.A N VAL 46.A O no hydrogen 2.798 N/A ASN 106.A N VAL 44.A O no hydrogen 2.872 N/A ASN 106.A ND2 ALA 102.A O no hydrogen 2.816 N/A ASN 106.A ND2 GLY 104.A O no hydrogen 2.966 N/A LYS 107.A N ASN 73.A OD1 no hydrogen 2.904 N/A ILE 108.A N TRP 42.A O no hydrogen 2.890 N/A LYS 109.A N SER 71.A O no hydrogen 2.884 N/A ALA 110.A N VAL 40.A O no hydrogen 2.891 N/A VAL 111.A N ASP 69.A O no hydrogen 2.885 N/A ALA 112.A N SER 38.A O no hydrogen 2.831 N/A THR 113.A N PRO 67.A O no hydrogen 3.264 N/A THR 113.A OG1 PRO 67.A O no hydrogen 3.466 N/A ASN 116.A ND2.A THR 114.A OG1 no hydrogen 3.018 N/A GLY 117.A N THR 114.A O no hydrogen 2.965 N/A ASN 120.A N ALA 59.A O no hydrogen 2.947 N/A VAL 121.A N VAL 30.A O no hydrogen 2.931 N/A ASP 122.A N ARG 57.A O no hydrogen 2.813 N/A LYS 123.A NZ ASP 4.A OD1 no hydrogen 3.167 N/A LYS 123.A NZ ASP 4.A OD2 no hydrogen 3.529 N/A ILE 124.A N TYR 5.A O no hydrogen 3.038 N/A THR 125.A N VAL 55.A O no hydrogen 2.918 N/A THR 125.A OG1 ASP 4.A OD1 no hydrogen 2.679 N/A LEU 126.A N VAL 3.A O no hydrogen 3.032 N/A