Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.260 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.907 N/A ASP 6.A N SER 3.A OG no hydrogen 3.059 N/A LYS 7.A N SER 3.A O no hydrogen 2.969 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.379 N/A THR 8.A N PRO 4.A O no hydrogen 3.000 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.213 N/A ASN 9.A N ALA 5.A O no hydrogen 2.872 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.975 N/A VAL 10.A N ASP 6.A O no hydrogen 2.871 N/A LYS 11.A N LYS 7.A O no hydrogen 2.947 N/A ALA 12.A N THR 8.A O no hydrogen 2.930 N/A ALA 13.A N ASN 9.A O no hydrogen 3.031 N/A TRP 14.A N VAL 10.A O no hydrogen 2.817 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.694 N/A GLY 15.A N LYS 11.A O no hydrogen 2.800 N/A LYS 16.A N ALA 12.A O no hydrogen 3.231 N/A LYS 16.A N ALA 13.A O no hydrogen 3.053 N/A VAL 17.A N TRP 14.A O no hydrogen 3.001 N/A HIS 20.A N VAL 17.A O no hydrogen 3.047 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 3.174 N/A ALA 21.A N GLY 18.A O no hydrogen 3.193 N/A TYR 24.A N HIS 20.A O no hydrogen 2.854 N/A GLY 25.A N ALA 21.A O no hydrogen 2.964 N/A ALA 26.A N GLY 22.A O no hydrogen 2.946 N/A GLU 27.A N GLU 23.A O no hydrogen 2.965 N/A ALA 28.A N TYR 24.A O no hydrogen 2.834 N/A LEU 29.A N GLY 25.A O no hydrogen 3.071 N/A GLU 30.A N ALA 26.A O no hydrogen 2.975 N/A ARG 31.A N GLU 27.A O no hydrogen 2.895 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.015 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.885 N/A MET 32.A N ALA 28.A O no hydrogen 2.974 N/A PHE 33.A N LEU 29.A O no hydrogen 2.925 N/A LEU 34.A N GLU 30.A O no hydrogen 2.977 N/A SER 35.A N ARG 31.A O no hydrogen 2.871 N/A SER 35.A OG ARG 31.A O no hydrogen 3.143 N/A PHE 36.A N MET 32.A O no hydrogen 2.791 N/A THR 39.A N PHE 36.A O no hydrogen 3.010 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.523 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.975 N/A LYS 40.A N PRO 37.A O no hydrogen 3.166 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.303 N/A TYR 42.A N THR 39.A O no hydrogen 3.397 N/A TYR 42.A OH ASN 97.A OD1 no hydrogen 3.353 N/A PHE 43.A N LYS 40.A O no hydrogen 2.898 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.607 N/A PHE 46.A N PHE 43.A O no hydrogen 3.426 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.176 N/A SER 49.A N ASP 47.A OD2 no hydrogen 3.256 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.342 N/A SER 52.A N SER 49.A O no hydrogen 3.188 N/A SER 52.A OG ASP 47.A O no hydrogen 2.788 N/A GLN 54.A N SER 52.A OG no hydrogen 3.031 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 2.972 N/A VAL 55.A N SER 52.A OG no hydrogen 3.215 N/A LYS 56.A N SER 52.A O no hydrogen 2.902 N/A GLY 57.A N ALA 53.A O no hydrogen 2.877 N/A HIS 58.A N GLN 54.A O no hydrogen 2.752 N/A GLY 59.A N VAL 55.A O no hydrogen 2.793 N/A LYS 60.A N LYS 56.A O no hydrogen 3.228 N/A LYS 60.A NZ ASP 64.A OD1 no hydrogen 2.838 N/A LYS 61.A N GLY 57.A O no hydrogen 3.263 N/A VAL 62.A N HIS 58.A O no hydrogen 3.007 N/A ALA 63.A N GLY 59.A O no hydrogen 2.942 N/A ASP 64.A N LYS 60.A O no hydrogen 2.905 N/A ALA 65.A N LYS 61.A O no hydrogen 3.008 N/A LEU 66.A N VAL 62.A O no hydrogen 2.967 N/A THR 67.A N ALA 63.A O no hydrogen 2.837 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.888 N/A ASN 68.A N ASP 64.A O no hydrogen 2.991 N/A ALA 69.A N ALA 65.A O no hydrogen 2.973 N/A VAL 70.A N LEU 66.A O no hydrogen 2.866 N/A ALA 71.A N THR 67.A O no hydrogen 2.906 N/A HIS 72.A N ASN 68.A O no hydrogen 3.042 N/A ASP 75.A N HIS 72.A O no hydrogen 2.949 N/A ALA 79.A N ASP 75.A O no hydrogen 2.993 N/A LEU 80.A N MET 76.A O no hydrogen 2.937 N/A SER 81.A N ASN 78.A O no hydrogen 3.103 N/A SER 81.A OG ASN 78.A O no hydrogen 3.186 N/A SER 84.A N LEU 80.A O no hydrogen 2.836 N/A SER 84.A OG LEU 80.A O no hydrogen 2.902 N/A SER 84.A OG VAL 135.A O no hydrogen 2.830 N/A ASP 85.A N SER 81.A O no hydrogen 3.018 N/A LEU 86.A N ALA 82.A O no hydrogen 3.042 N/A HIS 87.A N LEU 83.A O no hydrogen 2.943 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.851 N/A ALA 88.A N SER 84.A O no hydrogen 3.053 N/A HIS 89.A N ASP 85.A O no hydrogen 2.910 N/A LEU 91.A N LEU 86.A O no hydrogen 2.915 N/A ARG 92.A NE ALA 88.A O no hydrogen 3.055 N/A ARG 92.A NH2 ALA 88.A O no hydrogen 3.238 N/A VAL 93.A N HIS 87.A O no hydrogen 2.838 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.003 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.166 N/A ASN 97.A N ASP 94.A O no hydrogen 2.813 N/A PHE 98.A N PRO 95.A O no hydrogen 3.212 N/A LYS 99.A N VAL 96.A O no hydrogen 3.009 N/A LEU 100.A N VAL 96.A O no hydrogen 3.307 N/A LEU 101.A N ASN 97.A O no hydrogen 3.067 N/A SER 102.A N PHE 98.A O no hydrogen 2.910 N/A SER 102.A OG PHE 98.A O no hydrogen 2.799 N/A SER 102.A OG SER 133.A OG no hydrogen 3.126 N/A HIS 103.A N LYS 99.A O no hydrogen 2.954 N/A CYS 104.A N LEU 100.A O no hydrogen 3.065 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.487 N/A LEU 105.A N LEU 101.A O no hydrogen 2.822 N/A LEU 106.A N SER 102.A O no hydrogen 2.990 N/A VAL 107.A N HIS 103.A O no hydrogen 2.918 N/A THR 108.A N CYS 104.A O no hydrogen 2.993 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.776 N/A LEU 109.A N LEU 105.A O no hydrogen 3.003 N/A ALA 110.A N LEU 106.A O no hydrogen 2.852 N/A ALA 111.A N VAL 107.A O no hydrogen 2.844 N/A HIS 112.A N LEU 109.A O no hydrogen 3.186 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.653 N/A LEU 113.A N LEU 109.A O no hydrogen 2.850 N/A PHE 117.A N LEU 113.A O no hydrogen 2.871 N/A THR 118.A N GLU 116.A O no hydrogen 2.820 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.174 N/A HIS 122.A N THR 118.A O no hydrogen 2.758 N/A ALA 123.A N PRO 119.A O no hydrogen 2.983 N/A SER 124.A N ALA 120.A O no hydrogen 3.005 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.645 N/A SER 124.A OG ALA 120.A O no hydrogen 3.213 N/A LEU 125.A N VAL 121.A O no hydrogen 2.909 N/A ASP 126.A N HIS 122.A O no hydrogen 2.901 N/A LYS 127.A N ALA 123.A O no hydrogen 2.971 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.444 N/A PHE 128.A N SER 124.A O no hydrogen 2.852 N/A LEU 129.A N LEU 125.A O no hydrogen 2.823 N/A ALA 130.A N ASP 126.A O no hydrogen 2.832 N/A SER 131.A N LYS 127.A O no hydrogen 2.929 N/A SER 131.A OG LYS 127.A O no hydrogen 2.915 N/A VAL 132.A N PHE 128.A O no hydrogen 2.922 N/A SER 133.A N LEU 129.A O no hydrogen 2.844 N/A SER 133.A OG SER 102.A OG no hydrogen 3.126 N/A SER 133.A OG LEU 129.A O no hydrogen 2.836 N/A THR 134.A N ALA 130.A O no hydrogen 2.886 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.837 N/A VAL 135.A N SER 131.A O no hydrogen 3.053 N/A LEU 136.A N VAL 132.A O no hydrogen 2.898 N/A THR 137.A N SER 133.A O no hydrogen 2.977 N/A THR 137.A N THR 134.A O no hydrogen 3.252 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.038 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.189 N/A SER 138.A N VAL 135.A O no hydrogen 3.075 N/A SER 138.A OG VAL 135.A O no hydrogen 2.671 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.456 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.577 N/A TYR 140.A N THR 137.A O no hydrogen 3.245 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.616 N/A ARG 141.A N SER 138.A O no hydrogen 3.038 N/A ARG 141.A NH1 TYR 140.A O no hydrogen 3.339 N/A