Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N LYS 6.A O no hydrogen 3.044 N/A ARG 11.A N PRO 7.A O no hydrogen 2.866 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 3.255 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 2.963 N/A ARG 11.A NH2 ASP 63.A OD1 no hydrogen 2.819 N/A GLN 12.A N GLU 8.A O no hydrogen 2.976 N/A GLN 12.A NE2 GLU 8.A OE2 no hydrogen 2.749 N/A ALA 13.A N GLU 9.A O no hydrogen 2.967 N/A LEU 14.A N LEU 10.A O no hydrogen 2.804 N/A MET 15.A N ARG 11.A O no hydrogen 2.983 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.551 N/A THR 17.A OG1 TYR 73.A OH no hydrogen 2.664 N/A LEU 18.A N LEU 14.A O no hydrogen 3.297 N/A GLU 19.A N MET 15.A O no hydrogen 2.841 N/A ALA 20.A N PRO 16.A O no hydrogen 2.974 N/A LEU 21.A N LEU 18.A O no hydrogen 2.941 N/A TYR 22.A N LEU 18.A O no hydrogen 3.021 N/A ARG 23.A N GLU 19.A O no hydrogen 2.972 N/A GLN 24.A N LEU 21.A O no hydrogen 3.064 N/A GLN 24.A NE2 ALA 20.A O no hydrogen 3.064 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.735 N/A SER 28.A N GLN 24.A O no hydrogen 2.937 N/A SER 28.A OG TYR 22.A O no hydrogen 3.044 N/A SER 28.A OG GLN 24.A O no hydrogen 2.821 N/A LEU 29.A N PRO 26.A O no hydrogen 3.184 N/A PHE 31.A N SER 28.A O no hydrogen 2.686 N/A ARG 32.A N LEU 29.A O no hydrogen 3.515 N/A ARG 32.A NE SER 28.A OG no hydrogen 2.829 N/A ARG 32.A NH2 TYR 22.A O no hydrogen 2.813 N/A GLN 33.A NE2.B LEU 29.A O no hydrogen 2.885 N/A GLN 33.A NE2.B GLN 33.A O no hydrogen 3.678 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.228 N/A LEU 40.A N ASP 36.A O no hydrogen 3.057 N/A GLY 41.A N GLN 38.A O no hydrogen 3.230 N/A ILE 42.A N PRO 37.A O no hydrogen 2.736 N/A TYR 45.A N ILE 42.A O no hydrogen 2.818 N/A ASP 47.A N ASP 44.A O no hydrogen 3.002 N/A ILE 48.A N ASP 44.A O no hydrogen 3.279 N/A ILE 48.A N TYR 45.A O no hydrogen 3.117 N/A VAL 49.A N TYR 45.A O no hydrogen 2.787 N/A LYS 50.A NZ PHE 46.A O no hydrogen 2.822 N/A LEU 55.A N PHE 31.A O no hydrogen 2.873 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.987 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.522 N/A THR 57.A N ASP 54.A O no hydrogen 3.256 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.617 N/A ILE 58.A N ASP 54.A O no hydrogen 3.151 N/A LYS 59.A N LEU 55.A O no hydrogen 2.771 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.957 N/A ARG 60.A N SER 56.A O no hydrogen 3.008 N/A LYS 61.A N THR 57.A O no hydrogen 2.983 N/A LYS 61.A NZ ASP 76.A OD2 no hydrogen 2.701 N/A LEU 62.A N ILE 58.A O no hydrogen 3.043 N/A ASP 63.A N LYS 59.A O no hydrogen 2.840 N/A THR 64.A N LYS 61.A O no hydrogen 3.390 N/A THR 64.A OG1 ARG 60.A O no hydrogen 2.786 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.501 N/A GLY 65.A N LEU 62.A O no hydrogen 3.313 N/A GLN 66.A N LYS 61.A O no hydrogen 2.874 N/A GLN 66.A NE2.B THR 64.A OG1 no hydrogen 2.853 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.735 N/A GLN 68.A N GLN 72.A OE1 no hydrogen 2.726 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 3.009 N/A GLN 72.A N GLU 69.A O no hydrogen 3.107 N/A GLN 72.A NE2 GLN 68.A OE1.B no hydrogen 3.063 N/A TYR 73.A OH THR 17.A OG1 no hydrogen 2.664 N/A VAL 74.A N PRO 70.A O no hydrogen 3.106 N/A ASP 75.A N TRP 71.A O no hydrogen 2.755 N/A ASP 76.A N GLN 72.A O no hydrogen 3.276 N/A ASP 76.A N TYR 73.A O no hydrogen 2.988 N/A VAL 77.A N TYR 73.A O no hydrogen 3.123 N/A TRP 78.A N VAL 74.A O no hydrogen 2.955 N/A LEU 79.A N ASP 75.A O no hydrogen 2.819 N/A MET 80.A N ASP 76.A O no hydrogen 2.978 N/A PHE 81.A N VAL 77.A O no hydrogen 3.148 N/A ASN 82.A N TRP 78.A O no hydrogen 2.706 N/A ASN 83.A N LEU 79.A O no hydrogen 2.893 N/A ASN 83.A ND2 ASN 51.A O no hydrogen 2.833 N/A ALA 84.A N MET 80.A O no hydrogen 3.232 N/A TRP 85.A N PHE 81.A O no hydrogen 2.970 N/A TRP 85.A NE1 SER 99.A OG no hydrogen 3.107 N/A LEU 86.A N ASN 82.A O no hydrogen 2.949 N/A TYR 87.A N ASN 83.A O no hydrogen 2.941 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.712 N/A ASN 88.A N ALA 84.A O no hydrogen 2.970 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.892 N/A SER 92.A N ARG 89.A O no hydrogen 2.883 N/A SER 92.A OG ARG 89.A O no hydrogen 2.605 N/A TYR 95.A N SER 92.A OG no hydrogen 3.207 N/A LYS 96.A N SER 92.A O no hydrogen 3.089 N/A PHE 97.A N ARG 93.A O no hydrogen 2.725 N/A CYS 98.A N VAL 94.A O no hydrogen 2.829 N/A CYS 98.A SG PHE 81.A O no hydrogen 3.478 N/A SER 99.A N TYR 95.A O no hydrogen 3.089 N/A SER 99.A OG TYR 95.A O no hydrogen 3.226 N/A LYS 100.A N LYS 96.A O no hydrogen 2.989 N/A LEU 101.A N PHE 97.A O no hydrogen 2.907 N/A ALA 102.A N CYS 98.A O no hydrogen 2.864 N/A GLU 103.A N SER 99.A O no hydrogen 3.133 N/A VAL 104.A N LYS 100.A O no hydrogen 3.028 N/A PHE 105.A N LEU 101.A O no hydrogen 2.825 N/A GLU 106.A N ALA 102.A O no hydrogen 3.009 N/A GLN 107.A N GLU 103.A O no hydrogen 3.318 N/A GLU 108.A N VAL 104.A O no hydrogen 3.133 N/A ILE 109.A N PHE 105.A O no hydrogen 2.749 N/A ASP 110.A N GLU 106.A O no hydrogen 3.372 N/A MET 113.A N ILE 109.A O no hydrogen 2.972 N/A GLN 114.A N ASP 110.A O no hydrogen 3.154 N/A SER 115.A N PRO 111.A O no hydrogen 3.001 N/A LEU 116.A N VAL 112.A O no hydrogen 2.998 N/A