Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1svi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 55.A OD1 no hydrogen 2.809 N/A THR 4.A OG1 ASN 55.A OD1 no hydrogen 3.466 N/A LYS 5.A N ASN 55.A OD1 no hydrogen 3.193 N/A GLU 7.A N ILE 53.A O no hydrogen 3.322 N/A VAL 9.A N PHE 51.A O no hydrogen 2.689 N/A SER 11.A OG ASN 50.A OD1 no hydrogen 3.339 N/A ALA 12.A N LEU 49.A O no hydrogen 2.741 N/A GLN 17.A N LYS 14.A O no hydrogen 2.897 N/A TYR 18.A N PRO 15.A O no hydrogen 3.156 N/A GLU 25.A N GLU 92.A O no hydrogen 2.801 N/A ILE 26.A N HIS 59.A O no hydrogen 3.037 N/A ALA 27.A N ALA 95.A O no hydrogen 3.056 N/A LEU 28.A N VAL 61.A O no hydrogen 2.842 N/A ALA 29.A N VAL 97.A O no hydrogen 2.951 N/A SER 32.A N TYR 66.A O no hydrogen 2.874 N/A VAL 34.A N ARG 31.A O no hydrogen 3.056 N/A LYS 36.A NZ ASP 62.A OD1 no hydrogen 2.733 N/A LYS 36.A NZ VAL 63.A O no hydrogen 2.811 N/A PHE 39.A N GLY 35.A O no hydrogen 2.932 N/A ILE 40.A N LYS 36.A O no hydrogen 2.920 N/A ASN 41.A N SER 37.A O no hydrogen 2.933 N/A SER 42.A N SER 38.A O no hydrogen 3.035 N/A SER 42.A OG SER 38.A O no hydrogen 2.928 N/A SER 42.A OG SER 163.A OG no hydrogen 3.390 N/A LEU 43.A N PHE 39.A O no hydrogen 3.049 N/A ILE 44.A N ILE 40.A O no hydrogen 3.187 N/A ARG 46.A N ASN 41.A O no hydrogen 2.792 N/A THR 48.A OG1 ASN 50.A OD1 no hydrogen 2.629 N/A LEU 49.A N ALA 12.A O no hydrogen 2.894 N/A ASN 50.A N ASP 62.A O no hydrogen 3.282 N/A PHE 51.A N ILE 10.A O no hydrogen 2.885 N/A TYR 52.A N PHE 60.A O no hydrogen 2.702 N/A ILE 53.A N GLU 7.A O no hydrogen 3.041 N/A ILE 54.A N LEU 58.A O no hydrogen 2.729 N/A ASN 55.A N LYS 5.A O no hydrogen 2.839 N/A ASN 55.A ND2 LYS 2.A O no hydrogen 2.864 N/A GLU 57.A N ILE 54.A O no hydrogen 2.824 N/A LEU 58.A N ILE 54.A O no hydrogen 3.345 N/A HIS 59.A N PRO 24.A O no hydrogen 3.068 N/A PHE 60.A N TYR 52.A O no hydrogen 2.764 N/A VAL 61.A N ILE 26.A O no hydrogen 2.805 N/A ASP 62.A N ASN 50.A O no hydrogen 2.841 N/A VAL 63.A N LEU 28.A O no hydrogen 2.845 N/A TYR 66.A N GLY 30.A O no hydrogen 2.963 N/A TYR 66.A OH ASP 110.A OD2 no hydrogen 2.552 N/A SER 72.A N GLU 75.A OE1 no hydrogen 3.043 N/A SER 72.A OG SER 74.A OG no hydrogen 3.035 N/A SER 74.A OG SER 72.A OG no hydrogen 3.035 N/A GLU 75.A N SER 72.A OG no hydrogen 2.939 N/A ARG 76.A N SER 72.A O no hydrogen 3.033 N/A GLU 77.A N LYS 73.A O no hydrogen 2.996 N/A ALA 78.A N SER 74.A O no hydrogen 2.917 N/A TRP 79.A N GLU 75.A O no hydrogen 2.872 N/A TRP 79.A NE1 PRO 64.A O no hydrogen 2.885 N/A GLY 80.A N ARG 76.A O no hydrogen 2.942 N/A ARG 81.A N GLU 77.A O no hydrogen 3.007 N/A ARG 81.A NE GLU 77.A O no hydrogen 2.769 N/A MET 82.A N ALA 78.A O no hydrogen 2.935 N/A ILE 83.A N TRP 79.A O no hydrogen 3.054 N/A GLU 84.A N GLY 80.A O no hydrogen 2.974 N/A THR 85.A N ARG 81.A O no hydrogen 2.800 N/A THR 85.A OG1 ARG 81.A O no hydrogen 3.023 N/A TYR 86.A N MET 82.A O no hydrogen 3.028 N/A TYR 86.A OH GLU 25.A OE1 no hydrogen 2.694 N/A ILE 87.A N ILE 83.A O no hydrogen 2.883 N/A THR 88.A N GLU 84.A O no hydrogen 3.049 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.731 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.409 N/A THR 89.A N THR 85.A O no hydrogen 3.046 N/A THR 89.A N TYR 86.A O no hydrogen 3.345 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.692 N/A ARG 90.A N TYR 86.A O no hydrogen 3.020 N/A ARG 90.A NE GLU 25.A OE1 no hydrogen 3.074 N/A ARG 90.A NE GLU 25.A OE2 no hydrogen 3.362 N/A ARG 90.A NH1 PRO 19.A O no hydrogen 2.857 N/A ARG 90.A NH1 GLU 25.A OE2 no hydrogen 2.832 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.724 N/A LEU 93.A N ARG 90.A O no hydrogen 3.437 N/A LYS 94.A N GLU 25.A O no hydrogen 2.881 N/A LYS 94.A NZ GLU 91.A O no hydrogen 3.529 N/A VAL 96.A N PRO 123.A O no hydrogen 2.985 N/A VAL 97.A N ALA 27.A O no hydrogen 2.734 N/A GLN 98.A N ILE 125.A O no hydrogen 2.899 N/A GLN 98.A NE2 TYR 66.A OH no hydrogen 3.090 N/A GLN 98.A NE2 ASP 110.A O no hydrogen 2.933 N/A ILE 99.A N ALA 29.A O no hydrogen 2.822 N/A VAL 100.A N ILE 127.A O no hydrogen 2.744 N/A LEU 102.A N THR 129.A O no hydrogen 3.005 N/A ARG 103.A N ASP 101.A OD1 no hydrogen 3.010 N/A ARG 103.A NE ASP 101.A OD1 no hydrogen 3.023 N/A ARG 103.A NE ASP 101.A OD2 no hydrogen 3.135 N/A ARG 103.A NH2 ASP 101.A OD2 no hydrogen 2.626 N/A HIS 104.A N ASP 101.A O no hydrogen 3.359 N/A SER 107.A N ASP 110.A OD1 no hydrogen 2.973 N/A ASP 110.A N SER 107.A OG no hydrogen 3.160 N/A VAL 111.A N SER 107.A O no hydrogen 2.965 N/A GLN 112.A N ASN 108.A O no hydrogen 2.885 N/A MET 113.A N ASP 109.A O no hydrogen 2.976 N/A TYR 114.A N ASP 110.A O no hydrogen 2.890 N/A TYR 114.A OH ASP 156.A OD2 no hydrogen 2.540 N/A GLU 115.A N VAL 111.A O no hydrogen 2.828 N/A PHE 116.A N GLN 112.A O no hydrogen 2.934 N/A LEU 117.A N MET 113.A O no hydrogen 2.950 N/A LYS 118.A N TYR 114.A O no hydrogen 3.005 N/A LYS 118.A NZ ILE 122.A O no hydrogen 2.652 N/A LYS 118.A NZ ASP 156.A OD1 no hydrogen 2.991 N/A LYS 118.A NZ ASP 156.A OD2 no hydrogen 2.780 N/A TYR 119.A N GLU 115.A O no hydrogen 2.958 N/A TYR 120.A N PHE 116.A O no hydrogen 3.284 N/A TYR 120.A N LEU 117.A O no hydrogen 3.205 N/A GLY 121.A N LYS 118.A O no hydrogen 2.898 N/A ILE 122.A N LEU 117.A O no hydrogen 2.960 N/A VAL 124.A N ASP 156.A OD1 no hydrogen 2.973 N/A ILE 125.A N VAL 96.A O no hydrogen 2.859 N/A VAL 126.A N GLU 157.A O no hydrogen 2.719 N/A ILE 127.A N GLN 98.A O no hydrogen 2.876 N/A ALA 128.A N ILE 159.A O no hydrogen 2.892 N/A THR 129.A N VAL 100.A O no hydrogen 2.840 N/A LYS 130.A N THR 129.A OG1 no hydrogen 2.663 N/A LYS 130.A NZ ASN 33.A O no hydrogen 2.938 N/A ALA 131.A N PHE 161.A O no hydrogen 3.091 N/A LYS 133.A N LYS 130.A O no hydrogen 2.923 N/A ILE 134.A N ALA 131.A O no hydrogen 3.054 N/A LYS 138.A N PRO 135.A O no hydrogen 2.766 N/A TRP 139.A N LYS 136.A O no hydrogen 3.134 N/A TRP 139.A NE1 ALA 131.A O no hydrogen 2.852 N/A HIS 142.A N LYS 138.A O no hydrogen 3.045 N/A HIS 142.A ND1 LEU 102.A O no hydrogen 2.907 N/A ALA 143.A N TRP 139.A O no hydrogen 2.890 N/A LYS 144.A N ASP 140.A O no hydrogen 2.951 N/A VAL 145.A N LYS 141.A O no hydrogen 3.181 N/A VAL 146.A N HIS 142.A O no hydrogen 3.131 N/A ARG 147.A N ALA 143.A O no hydrogen 2.871 N/A GLN 148.A N LYS 144.A O no hydrogen 2.930 N/A THR 149.A N VAL 145.A O no hydrogen 2.951 N/A THR 149.A OG1 VAL 145.A O no hydrogen 2.750 N/A LEU 150.A N VAL 146.A O no hydrogen 3.149 N/A ILE 152.A N ARG 147.A O no hydrogen 3.168 N/A ASP 153.A N TYR 114.A OH no hydrogen 2.824 N/A GLU 155.A N ASP 153.A OD2 no hydrogen 2.658 N/A ASP 156.A N ASP 153.A O no hydrogen 2.847 N/A GLU 157.A N VAL 124.A O no hydrogen 3.299 N/A ILE 159.A N VAL 126.A O no hydrogen 2.764 N/A PHE 161.A N ALA 128.A O no hydrogen 2.863 N/A SER 162.A N LYS 167.A O no hydrogen 3.009 N/A SER 162.A OG ASP 132.A OD1 no hydrogen 2.733 N/A SER 162.A OG THR 165.A OG1 no hydrogen 3.265 N/A SER 163.A OG SER 42.A OG no hydrogen 3.390 N/A GLU 164.A N SER 162.A OG no hydrogen 3.084 N/A THR 165.A N SER 162.A OG no hydrogen 3.104 N/A LYS 166.A NZ SER 163.A O no hydrogen 3.039 N/A LYS 167.A N THR 165.A OG1 no hydrogen 3.349 N/A LYS 169.A N LYS 166.A O no hydrogen 3.120 N/A LYS 169.A NZ SER 42.A O no hydrogen 3.387 N/A ALA 172.A N GLY 168.A O no hydrogen 2.734 N/A TRP 173.A N LYS 169.A O no hydrogen 2.945 N/A TRP 173.A NE1 LEU 43.A O no hydrogen 2.724 N/A GLY 174.A N ASP 170.A O no hydrogen 2.854 N/A ALA 175.A N GLU 171.A O no hydrogen 2.981 N/A ILE 176.A N ALA 172.A O no hydrogen 2.965 N/A LYS 177.A N TRP 173.A O no hydrogen 2.930 N/A LYS 178.A N GLY 174.A O no hydrogen 3.097 N/A LYS 178.A NZ GLU 157.A OE2 no hydrogen 3.559 N/A MET 179.A N ALA 175.A O no hydrogen 2.902 N/A ILE 180.A N ILE 176.A O no hydrogen 2.839 N/A ASN 181.A N LYS 177.A O no hydrogen 2.990 N/A ASN 181.A ND2 LYS 177.A O no hydrogen 3.237 N/A ARG 182.A N MET 179.A O no hydrogen 3.417 N/A ARG 182.A NH2 GLU 155.A O no hydrogen 2.969 N/A