Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 27.A O no hydrogen 2.968 N/A LEU 4.A N PHE 48.A O no hydrogen 2.957 N/A VAL 5.A N GLU 29.A O no hydrogen 2.967 N/A VAL 6.A N ILE 50.A O no hydrogen 2.851 N/A ASP 7.A N ALA 31.A O no hydrogen 3.054 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.955 N/A ARG 13.A N GLY 9.A O no hydrogen 3.265 N/A ARG 13.A NE GLU 30.A OE1 no hydrogen 3.512 N/A ARG 13.A NH1 ASP 7.A O no hydrogen 2.732 N/A ARG 14.A N GLY 10.A O no hydrogen 2.948 N/A ARG 14.A NE.B GLY 10.A O no hydrogen 3.324 N/A ILE 15.A N THR 11.A O no hydrogen 2.880 N/A VAL 16.A N GLY 12.A O no hydrogen 3.186 N/A ARG 17.A N ARG 13.A O no hydrogen 2.780 N/A ARG 17.A NE GLU 30.A OE2 no hydrogen 2.599 N/A ARG 17.A NH2 GLU 30.A OE1 no hydrogen 3.079 N/A ASN 18.A N ARG 14.A O no hydrogen 3.108 N/A ASN 18.A ND2 ARG 14.A O no hydrogen 2.924 N/A LEU 19.A N ILE 15.A O no hydrogen 3.088 N/A LEU 20.A N VAL 16.A O no hydrogen 3.036 N/A LYS 21.A N ARG 17.A O no hydrogen 3.188 N/A GLU 22.A N ASN 18.A O no hydrogen 2.920 N/A LEU 23.A N LEU 19.A O no hydrogen 2.876 N/A GLY 24.A N LYS 21.A O no hydrogen 2.993 N/A PHE 25.A N LEU 20.A O no hydrogen 2.771 N/A GLU 29.A N PHE 3.A O no hydrogen 2.885 N/A ALA 31.A N VAL 5.A O no hydrogen 2.895 N/A GLU 32.A N ASP 36.A OD2 no hydrogen 2.942 N/A GLY 34.A N MET 58.A O no hydrogen 2.934 N/A ASP 36.A N ASP 33.A OD1 no hydrogen 2.809 N/A ALA 37.A N ASP 33.A O no hydrogen 2.974 N/A LEU 38.A N GLY 34.A O no hydrogen 2.976 N/A ASN 39.A N VAL 35.A O no hydrogen 2.966 N/A LYS 40.A N ASP 36.A O no hydrogen 3.249 N/A LYS 40.A NZ GLU 30.A O no hydrogen 2.651 N/A LEU 41.A N ALA 37.A O no hydrogen 2.874 N/A GLN 42.A N LEU 38.A O no hydrogen 2.932 N/A ALA 43.A N LYS 40.A O no hydrogen 3.051 N/A GLY 44.A N LEU 41.A O no hydrogen 2.915 N/A GLY 47.A N LYS 2.A O no hydrogen 2.857 N/A VAL 49.A N PRO 77.A O no hydrogen 2.987 N/A ILE 50.A N LEU 4.A O no hydrogen 2.955 N/A SER 51.A N LEU 79.A O no hydrogen 2.905 N/A SER 51.A OG ASP 52.A O no hydrogen 2.858 N/A ASP 52.A N VAL 6.A O no hydrogen 2.964 N/A ASN 57.A ND2 ASP 33.A OD2 no hydrogen 2.867 N/A MET 58.A N PRO 56.A O no hydrogen 2.705 N/A GLY 60.A N TRP 53.A O no hydrogen 2.812 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 3.065 N/A LEU 63.A N ASP 59.A O no hydrogen 2.918 N/A LEU 64.A N GLY 60.A O no hydrogen 2.955 N/A LYS 65.A N LEU 61.A O no hydrogen 2.862 N/A THR 66.A N GLU 62.A O no hydrogen 2.857 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.721 N/A ILE 67.A N LEU 63.A O no hydrogen 2.896 N/A ARG 68.A N LEU 64.A O no hydrogen 2.955 N/A ARG 68.A NE GLY 97.A O no hydrogen 2.943 N/A ARG 68.A NH1 LEU 76.A O no hydrogen 2.715 N/A ARG 68.A NH2 LEU 76.A O no hydrogen 2.845 N/A ARG 68.A NH2 GLY 97.A O no hydrogen 3.141 N/A ALA 69.A N LYS 65.A O no hydrogen 3.071 N/A ALA 69.A N THR 66.A O no hydrogen 3.207 N/A ASP 70.A N THR 66.A O no hydrogen 3.115 N/A ASP 70.A N ILE 67.A O no hydrogen 3.182 N/A ALA 72.A N ASP 70.A OD1 no hydrogen 2.990 N/A MET 73.A N ASP 70.A O no hydrogen 3.040 N/A MET 73.A N ASP 70.A OD1 no hydrogen 3.209 N/A SER 74.A N ASP 70.A O no hydrogen 2.659 N/A SER 74.A OG GLY 71.A O no hydrogen 3.493 N/A LEU 76.A N MET 73.A O no hydrogen 3.092 N/A VAL 78.A N SER 99.A OG no hydrogen 2.885 N/A LEU 79.A N VAL 49.A O no hydrogen 2.783 N/A MET 80.A N GLY 100.A O no hydrogen 3.125 N/A VAL 81.A N SER 51.A O no hydrogen 2.818 N/A THR 82.A N VAL 102.A O no hydrogen 2.967 N/A LYS 86.A N ALA 83.A O no hydrogen 3.310 N/A ASN 89.A N LYS 86.A O no hydrogen 3.254 N/A ILE 90.A N LYS 87.A O no hydrogen 3.226 N/A ILE 91.A N LYS 87.A O no hydrogen 3.397 N/A ALA 92.A N GLU 88.A O no hydrogen 2.941 N/A ALA 93.A N ASN 89.A O no hydrogen 3.006 N/A ALA 94.A N ILE 90.A O no hydrogen 2.990 N/A GLN 95.A N ILE 91.A O no hydrogen 2.973 N/A ALA 96.A N ALA 92.A O no hydrogen 2.999 N/A GLY 97.A N ALA 94.A O no hydrogen 3.171 N/A ALA 98.A N ALA 93.A O no hydrogen 2.942 N/A SER 99.A N VAL 78.A O no hydrogen 2.827 N/A VAL 102.A N MET 80.A O no hydrogen 2.889 N/A LYS 104.A N THR 82.A O no hydrogen 2.778 N/A THR 107.A OG1 THR 110.A OG1 no hydrogen 3.074 N/A THR 110.A N THR 107.A OG1 no hydrogen 3.176 N/A THR 110.A OG1 THR 107.A OG1 no hydrogen 3.074 N/A LEU 111.A N THR 107.A O no hydrogen 3.007 N/A GLU 112.A N ALA 108.A O no hydrogen 2.947 N/A GLU 113.A N ALA 109.A O no hydrogen 3.092 N/A LYS 114.A N THR 110.A O no hydrogen 3.063 N/A LYS 114.A NZ TYR 101.A O no hydrogen 3.114 N/A LEU 115.A N LEU 111.A O no hydrogen 3.090 N/A ASN 116.A N GLU 112.A O no hydrogen 2.818 N/A LYS 117.A N GLU 113.A O no hydrogen 2.845 N/A ILE 118.A N LYS 114.A O no hydrogen 3.323 N/A PHE 119.A N LEU 115.A O no hydrogen 3.040 N/A GLU 120.A N ASN 116.A O no hydrogen 3.010 N/A LYS 121.A N LYS 117.A O no hydrogen 2.772 N/A LYS 121.A NZ SER 99.A O no hydrogen 2.839 N/A LEU 122.A N ILE 118.A O no hydrogen 2.842 N/A GLY 123.A N GLU 120.A O no hydrogen 3.077 N/A MET 124.A N PHE 119.A O no hydrogen 2.655 N/A