Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u1n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A HIS 32.A O no hydrogen 2.840 N/A ARG 4.A N.B HIS 32.A O no hydrogen 2.834 N/A ARG 4.A NH1.A ASP 60.A O no hydrogen 2.747 N/A ARG 4.A NH1.B ASP 60.A O no hydrogen 3.500 N/A ARG 4.A NH2.A ASP 60.A O no hydrogen 3.377 N/A ARG 4.A NH2.B ASP 60.A OD2 no hydrogen 2.697 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.788 N/A LYS 7.A N SER 29.A O no hydrogen 2.747 N/A GLN 9.A N TYR 27.A O no hydrogen 2.935 N/A TYR 11.A N ASN 25.A O no hydrogen 2.994 N/A SER 12.A OG HIS 14.A O no hydrogen 2.620 N/A ARG 13.A N PHE 23.A O no hydrogen 2.842 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.087 N/A GLY 19.A N PRO 73.A O no hydrogen 2.725 N/A LYS 20.A N GLU 17.A O no hydrogen 2.949 N/A SER 21.A OG GLU 70.A OE2.A no hydrogen 2.752 N/A ASN 22.A N PHE 71.A O no hydrogen 2.717 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.811 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.715 N/A LEU 24.A N THR 69.A O no hydrogen 2.807 N/A ASN 25.A N TYR 11.A O no hydrogen 2.809 N/A CYS 26.A N TYR 67.A O no hydrogen 2.819 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.986 N/A TYR 27.A N GLN 9.A O no hydrogen 2.794 N/A VAL 28.A N LEU 65.A O no hydrogen 2.985 N/A SER 29.A N LYS 7.A O no hydrogen 3.076 N/A PHE 31.A N PHE 63.A O no hydrogen 3.507 N/A HIS 32.A N ARG 4.A O.A no hydrogen 3.036 N/A HIS 32.A N ARG 4.A O.B no hydrogen 2.997 N/A GLU 37.A N ASN 84.A O no hydrogen 3.046 N/A ASP 39.A N ARG 82.A O no hydrogen 2.872 N/A LEU 41.A N ALA 80.A O no hydrogen 2.756 N/A LYS 42.A N GLU 45.A O no hydrogen 2.948 N/A ASN 43.A N GLU 78.A O no hydrogen 2.848 N/A GLU 45.A N LYS 42.A O no hydrogen 3.035 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.684 N/A ILE 47.A N LEU 40.A O no hydrogen 2.799 N/A LYS 49.A NZ GLU 51.A OE2 no hydrogen 3.302 N/A GLU 51.A N TYR 68.A O no hydrogen 3.010 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.693 N/A SER 53.A N LEU 66.A O no hydrogen 2.894 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.388 N/A SER 58.A N SER 62.A O no hydrogen 2.837 N/A TRP 61.A N SER 58.A O no hydrogen 2.812 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.013 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.700 N/A PHE 63.A N PHE 31.A O no hydrogen 2.903 N/A TYR 64.A N SER 56.A O no hydrogen 3.025 N/A LEU 65.A N VAL 28.A O no hydrogen 2.879 N/A LEU 66.A N SER 53.A OG no hydrogen 2.819 N/A TYR 67.A N CYS 26.A O no hydrogen 2.891 N/A TYR 68.A N GLU 51.A O no hydrogen 2.877 N/A THR 69.A N LEU 24.A O no hydrogen 2.963 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.715 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.358 N/A PHE 71.A N ASN 22.A O no hydrogen 2.903 N/A THR 72.A OG1 GLU 70.A OE2.A no hydrogen 3.316 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.756 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.275 N/A ALA 80.A N LEU 41.A O no hydrogen 2.987 N/A CYS 81.A N VAL 94.A O no hydrogen 2.886 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.844 N/A ARG 82.A N ASP 39.A O no hydrogen 2.823 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.948 N/A VAL 83.A N LYS 92.A O no hydrogen 2.825 N/A ASN 84.A N GLU 37.A O no hydrogen 2.982 N/A HIS 85.A ND1 ASP 35.A O no hydrogen 3.116 N/A HIS 85.A NE2 HIS 32.A O no hydrogen 3.285 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.788 N/A LEU 88.A N HIS 85.A O no hydrogen 2.923 N/A LYS 92.A N VAL 83.A O no hydrogen 2.780 N/A VAL 94.A N CYS 81.A O no hydrogen 2.856 N/A TRP 96.A N TYR 79.A O no hydrogen 2.867 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.925 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.963 N/A ASP 99.A N.A ASP 97.A OD1 no hydrogen 2.902 N/A ASP 99.A N.B ASP 97.A OD1 no hydrogen 3.030 N/A MET 100.A N ASP 97.A O no hydrogen 3.036 N/A