Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vi3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 38.A OD2 no hydrogen 2.680 N/A LYS 3.A N ASP 37.A O no hydrogen 3.015 N/A LYS 3.A NZ SER 1.A O no hydrogen 2.928 N/A LYS 3.A NZ ASP 38.A OD2 no hydrogen 3.467 N/A ILE 5.A N ALA 35.A O no hydrogen 2.820 N/A SER 6.A OG HIS 33.A O no hydrogen 2.597 N/A ASN 7.A N HIS 33.A ND1 no hydrogen 2.894 N/A ASP 8.A N SER 6.A OG no hydrogen 3.005 N/A LEU 9.A N SER 6.A OG no hydrogen 3.085 N/A GLY 12.A N THR 152.A O no hydrogen 2.738 N/A ASP 13.A N ARG 10.A O no hydrogen 2.902 N/A ARG 18.A NE GLN 78.A OE1 no hydrogen 2.971 N/A ARG 18.A NH1 ASP 28.A OD2 no hydrogen 3.109 N/A ARG 18.A NH2 GLN 78.A OE1 no hydrogen 2.824 N/A HIS 19.A N PRO 16.A O no hydrogen 2.950 N/A HIS 19.A ND1 ILE 30.A O no hydrogen 2.759 N/A VAL 20.A N HIS 17.A O no hydrogen 3.120 N/A PHE 21.A N ALA 105.A O no hydrogen 2.993 N/A TYR 25.A N GLY 23.A O no hydrogen 2.878 N/A TYR 25.A OH PRO 107.A O no hydrogen 2.604 N/A GLY 27.A N PHE 21.A O no hydrogen 2.822 N/A ASP 28.A N HIS 17.A O no hydrogen 3.230 N/A ASN 29.A N VAL 20.A O no hydrogen 2.812 N/A ASN 29.A ND2 ASP 103.A OD1 no hydrogen 3.012 N/A ILE 30.A N ARG 18.A O no hydrogen 2.999 N/A SER 31.A N SER 82.A OG no hydrogen 2.938 N/A HIS 33.A N ASP 8.A OD2 no hydrogen 2.779 N/A LEU 34.A N LEU 76.A O no hydrogen 3.056 N/A ALA 35.A N ILE 5.A O no hydrogen 2.900 N/A TRP 36.A N ARG 74.A O no hydrogen 3.013 N/A ASP 37.A N LYS 3.A O no hydrogen 3.074 N/A THR 43.A N PRO 40.A O no hydrogen 3.195 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.670 N/A LYS 44.A N LEU 122.A O no hydrogen 2.746 N/A SER 45.A OG ILE 124.A O no hydrogen 2.748 N/A PHE 46.A N LEU 69.A O no hydrogen 2.976 N/A VAL 47.A N HIS 120.A O no hydrogen 3.080 N/A VAL 48.A N VAL 66.A O no hydrogen 2.938 N/A THR 49.A N THR 118.A O no hydrogen 2.963 N/A CYS 50.A N TRP 64.A O no hydrogen 2.984 N/A TYR 51.A N ILE 116.A O no hydrogen 2.875 N/A TYR 51.A OH SER 59.A O no hydrogen 2.703 N/A ASP 52.A N TRP 61.A O no hydrogen 2.902 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 2.817 N/A ALA 55.A N ASP 52.A O no hydrogen 3.502 N/A THR 57.A N ALA 55.A O no hydrogen 2.876 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.701 N/A SER 59.A N THR 57.A OG1 no hydrogen 2.957 N/A TRP 61.A N ASP 52.A O no hydrogen 2.986 N/A TRP 62.A N ASP 96.A OD2 no hydrogen 2.705 N/A HIS 63.A N CYS 50.A O no hydrogen 2.863 N/A HIS 63.A ND1 ASP 103.A O no hydrogen 2.816 N/A TRP 64.A NE1 GLN 92.A OE1 no hydrogen 2.742 N/A VAL 66.A N VAL 48.A O no hydrogen 2.825 N/A VAL 67.A N LEU 91.A O no hydrogen 2.810 N/A ASN 68.A ND2 ILE 127.A O no hydrogen 3.435 N/A LEU 69.A N PHE 46.A O no hydrogen 3.155 N/A THR 73.A N PRO 70.A O no hydrogen 2.868 N/A THR 73.A OG1 PRO 70.A O no hydrogen 2.825 N/A ARG 74.A NH1 ALA 71.A O no hydrogen 2.805 N/A ARG 74.A NH1 THR 73.A O no hydrogen 2.877 N/A LEU 76.A N LEU 34.A O no hydrogen 2.884 N/A GLN 78.A NE2 ASP 8.A OD1 no hydrogen 3.326 N/A GLN 78.A NE2 ASP 8.A OD2 no hydrogen 2.916 N/A GLY 79.A N SER 31.A O no hydrogen 2.823 N/A PHE 80.A N PRO 77.A O no hydrogen 3.101 N/A GLY 81.A N SER 31.A OG no hydrogen 2.932 N/A SER 82.A N GLY 79.A O no hydrogen 2.932 N/A SER 82.A OG ASN 29.A O no hydrogen 3.481 N/A LEU 84.A N GLY 79.A O no hydrogen 3.378 N/A VAL 90.A N PRO 87.A O no hydrogen 3.119 N/A LEU 91.A N VAL 67.A O no hydrogen 3.009 N/A THR 93.A N VAL 65.A O no hydrogen 3.052 N/A ARG 94.A N ALA 133.A O no hydrogen 3.051 N/A THR 95.A N LYS 99.A O no hydrogen 2.813 N/A THR 95.A OG1 LYS 99.A O no hydrogen 3.246 N/A ASP 96.A N TRP 62.A O no hydrogen 2.992 N/A PHE 97.A N THR 95.A OG1 no hydrogen 3.084 N/A GLY 98.A N THR 95.A O no hydrogen 2.959 N/A LYS 99.A NZ THR 100.A O no hydrogen 2.942 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 2.772 N/A TYR 102.A N GLY 81.A O no hydrogen 2.816 N/A TYR 102.A OH HIS 19.A O no hydrogen 2.640 N/A ASP 103.A N HIS 63.A O no hydrogen 3.153 N/A GLY 104.A N ASN 29.A OD1 no hydrogen 2.783 N/A GLU 111.A N PRO 108.A O no hydrogen 3.106 N/A HIS 113.A N PHE 154.A O no hydrogen 2.938 N/A HIS 113.A ND1 ASP 52.A OD2 no hydrogen 2.597 N/A HIS 113.A NE2 GLU 111.A OE1 no hydrogen 2.698 N/A ARG 114.A N ASP 54.A OD2 no hydrogen 2.926 N/A ARG 114.A NE ASP 54.A OD2 no hydrogen 2.944 N/A ARG 114.A NH2 ASP 54.A OD1 no hydrogen 2.868 N/A TYR 115.A N ALA 153.A O no hydrogen 2.816 N/A ILE 116.A N TYR 51.A O no hydrogen 2.876 N/A PHE 117.A N ILE 151.A O no hydrogen 2.768 N/A THR 118.A N THR 49.A O no hydrogen 2.897 N/A VAL 119.A N ALA 149.A O no hydrogen 2.907 N/A HIS 120.A N VAL 47.A O no hydrogen 2.813 N/A ALA 121.A N ALA 147.A O no hydrogen 2.920 N/A LEU 122.A N SER 45.A O no hydrogen 2.828 N/A ASP 123.A N HIS 144.A O no hydrogen 2.822 N/A ILE 127.A N ASN 68.A OD1 no hydrogen 2.748 N/A VAL 129.A N ILE 127.A O no hydrogen 2.956 N/A GLY 132.A N ASP 130.A OD2 no hydrogen 2.841 N/A ALA 133.A N ASP 130.A O no hydrogen 3.099 N/A GLY 138.A N GLY 135.A O no hydrogen 2.777 N/A PHE 139.A N ALA 136.A O no hydrogen 2.773 N/A VAL 141.A N VAL 137.A O no hydrogen 2.869 N/A HIS 142.A N GLY 138.A O no hydrogen 2.892 N/A PHE 143.A N ASN 140.A O no hydrogen 3.173 N/A HIS 144.A N ASN 140.A O no hydrogen 3.214 N/A HIS 144.A N VAL 141.A O no hydrogen 3.039 N/A HIS 144.A ND1 ASP 123.A OD1 no hydrogen 2.741 N/A SER 145.A OG ALA 147.A O no hydrogen 3.445 N/A LEU 146.A N ALA 121.A O no hydrogen 2.695 N/A ALA 149.A N VAL 119.A O no hydrogen 2.992 N/A ILE 151.A N PHE 117.A O no hydrogen 2.877 N/A THR 152.A N ASP 11.A OD2 no hydrogen 2.823 N/A ALA 153.A N TYR 115.A O no hydrogen 2.837 N/A GLU 156.A N GLU 111.A O no hydrogen 3.023 N/A