Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 1.A O no hydrogen 3.194 N/A ILE 4.A N ASP 1.A OD1 no hydrogen 3.165 N/A ARG 6.A N GLU 2.A O no hydrogen 2.944 N/A ARG 6.A NH1 GLU 2.A OE2 no hydrogen 2.792 N/A ARG 6.A NH2 GLU 2.A OE2 no hydrogen 2.819 N/A ASN 7.A N ASN 3.A O no hydrogen 2.881 N/A ALA 8.A N ILE 4.A O no hydrogen 3.097 N/A VAL 9.A N LEU 5.A O no hydrogen 2.933 N/A ASN 10.A N ARG 6.A O no hydrogen 2.829 N/A LEU 11.A N ASN 7.A O no hydrogen 2.939 N/A GLN 12.A N ALA 8.A O no hydrogen 3.332 N/A VAL 13.A N VAL 9.A O no hydrogen 3.151 N/A LEU 14.A N ASN 10.A O no hydrogen 2.906 N/A LYS 15.A N LEU 11.A O no hydrogen 2.827 N/A LYS 15.A NZ ILE 21.A O no hydrogen 3.133 N/A PHE 16.A N GLN 12.A O no hydrogen 2.906 N/A PHE 16.A N VAL 13.A O no hydrogen 3.238 N/A HIS 17.A N VAL 13.A O no hydrogen 3.414 N/A HIS 17.A ND1 VAL 13.A O no hydrogen 3.207 N/A TYR 18.A N LEU 14.A O no hydrogen 2.760 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.741 N/A ILE 21.A N TYR 18.A O no hydrogen 2.982 N/A GLU 22.A N LYS 56.A O no hydrogen 2.811 N/A SER 23.A N LYS 56.A O no hydrogen 3.237 N/A SER 23.A OG GLU 22.A OE1 no hydrogen 3.126 N/A ILE 25.A N LEU 54.A O no hydrogen 2.745 N/A ASP 26.A N LEU 54.A O no hydrogen 3.451 N/A ILE 27.A N ASP 26.A OD1 no hydrogen 2.838 N/A ALA 28.A N PHE 52.A O no hydrogen 2.959 N/A VAL 31.A N GLY 50.A O no hydrogen 2.808 N/A ALA 32.A N TRP 105.A O no hydrogen 2.886 N/A VAL 33.A N ILE 48.A O no hydrogen 3.112 N/A TYR 34.A N GLY 103.A O no hydrogen 2.793 N/A GLN 35.A N LEU 44.A O no hydrogen 2.796 N/A PHE 36.A N VAL 101.A O no hydrogen 2.973 N/A ASP 37.A N LYS 42.A O no hydrogen 2.761 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.722 N/A LYS 42.A N ASP 37.A O no hydrogen 3.212 N/A LEU 44.A N GLN 35.A O no hydrogen 2.808 N/A THR 46.A N VAL 33.A O no hydrogen 2.961 N/A THR 46.A OG1 VAL 33.A O no hydrogen 2.906 N/A SER 47.A OG GLU 73.A OE2 no hydrogen 3.098 N/A ILE 48.A N THR 46.A OG1 no hydrogen 3.106 N/A GLU 49.A N ASN 68.A OD1 no hydrogen 3.241 N/A GLY 50.A N VAL 31.A O no hydrogen 2.954 N/A THR 51.A OG1 SER 29.A O no hydrogen 3.240 N/A PHE 52.A N ALA 28.A O no hydrogen 2.774 N/A PHE 53.A N VAL 65.A O no hydrogen 2.779 N/A LEU 54.A N ASP 26.A O no hydrogen 2.797 N/A VAL 55.A N GLY 63.A O no hydrogen 2.743 N/A LYS 56.A N SER 23.A O no hydrogen 3.084 N/A ASP 57.A N ARG 61.A O no hydrogen 3.036 N/A GLN 58.A N GLU 20.A O no hydrogen 3.081 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.009 N/A ALA 60.A N ASP 57.A O no hydrogen 3.019 N/A ARG 61.A N ASP 57.A OD1 no hydrogen 2.825 N/A ARG 61.A NE ASP 57.A OD2 no hydrogen 2.863 N/A ARG 61.A NH2 ASP 57.A OD2 no hydrogen 3.225 N/A GLY 63.A N VAL 55.A O no hydrogen 2.917 N/A TYR 64.A N LEU 77.A O no hydrogen 2.806 N/A TYR 64.A OH HIS 94.A ND1 no hydrogen 2.723 N/A VAL 65.A N PHE 53.A O no hydrogen 2.884 N/A ILE 66.A N LEU 75.A O no hydrogen 2.787 N/A LEU 67.A N THR 51.A O no hydrogen 2.995 N/A ASN 68.A N ASN 74.A OD1 no hydrogen 2.823 N/A ASN 68.A ND2 SER 47.A O no hydrogen 3.108 N/A ASN 68.A ND2 GLU 73.A O no hydrogen 3.147 N/A ARG 69.A N GLU 49.A O no hydrogen 3.323 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 3.392 N/A ASN 70.A ND2 ASN 68.A OD1 no hydrogen 3.614 N/A LEU 75.A N ILE 66.A O no hydrogen 3.027 N/A LEU 77.A N TYR 64.A O no hydrogen 2.978 N/A ILE 79.A N VAL 62.A O no hydrogen 2.897 N/A SER 83.A N HIS 81.A ND1.A no hydrogen 3.098 N/A SER 83.A OG HIS 81.A ND1.A no hydrogen 2.772 N/A ASN 84.A N HIS 81.A O no hydrogen 3.044 N/A VAL 85.A N PRO 82.A O no hydrogen 3.263 N/A HIS 86.A N ILE 93.A O no hydrogen 2.857 N/A VAL 88.A N TYR 91.A O no hydrogen 2.810 N/A ARG 90.A NH1 ARG 90.A O no hydrogen 3.390 N/A ARG 90.A NH1 MET 106.A O no hydrogen 2.855 N/A ARG 90.A NH2 MET 106.A O no hydrogen 2.812 N/A TYR 91.A N VAL 88.A O no hydrogen 2.898 N/A LEU 92.A N LEU 104.A O no hydrogen 2.987 N/A ILE 93.A N HIS 86.A O no hydrogen 2.780 N/A HIS 94.A N VAL 102.A O no hydrogen 2.865 N/A HIS 94.A ND1 TYR 64.A OH no hydrogen 2.723 N/A ARG 95.A N ASN 84.A O no hydrogen 2.855 N/A ARG 95.A NH2 ASN 98.A OD1 no hydrogen 2.760 N/A THR 96.A N HIS 100.A O no hydrogen 3.227 N/A GLN 99.A N GLU 97.A OE1 no hydrogen 2.810 N/A HIS 100.A N GLU 97.A O no hydrogen 2.794 N/A HIS 100.A ND1 GLU 97.A OE1 no hydrogen 3.155 N/A VAL 102.A N HIS 94.A O no hydrogen 2.944 N/A GLY 103.A N TYR 34.A O no hydrogen 2.875 N/A LEU 104.A N LEU 92.A O no hydrogen 2.812 N/A TRP 105.A N ALA 32.A O no hydrogen 2.983 N/A PHE 107.A N HIS 30.A O no hydrogen 2.993 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 3.059 N/A ASP 111.A N ASP 108.A O no hydrogen 2.940 N/A SER 113.A N PRO 109.A O no hydrogen 3.297 N/A SER 113.A OG ASN 110.A O no hydrogen 3.297 N/A ARG 114.A N ASN 110.A O no hydrogen 3.181 N/A ARG 114.A NE ASP 26.A OD1 no hydrogen 3.400 N/A ARG 114.A NE ASP 26.A OD2 no hydrogen 2.690 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 2.940 N/A ARG 114.A NH2 ASP 26.A OD1 no hydrogen 3.490 N/A ARG 114.A NH2 ASP 111.A OD1 no hydrogen 3.086 N/A ILE 115.A N ASP 111.A O no hydrogen 2.787 N/A PHE 116.A N MET 112.A O no hydrogen 2.997 N/A ASN 117.A N SER 113.A O no hydrogen 3.300 N/A ILE 118.A N ARG 114.A O no hydrogen 2.944 N/A VAL 119.A N ILE 115.A O no hydrogen 2.837 N/A LYS 120.A N PHE 116.A O no hydrogen 3.076 N/A GLU 121.A N ASN 117.A O no hydrogen 2.859 N/A SER 122.A N ILE 118.A O no hydrogen 2.798 N/A SER 122.A OG ILE 118.A O no hydrogen 2.777 N/A LEU 123.A N VAL 119.A O no hydrogen 3.189 N/A LEU 123.A N LYS 120.A O no hydrogen 3.204 N/A LEU 124.A N GLU 121.A O no hydrogen 3.356 N/A ARG 125.A NH2 SER 122.A O no hydrogen 3.273 N/A