Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 1.A O no hydrogen 3.343 N/A LEU 6.A N ARG 2.A O no hydrogen 2.615 N/A ARG 7.A N PHE 3.A O no hydrogen 2.702 N/A ARG 7.A NH1 ARG 64.A O no hydrogen 2.945 N/A ARG 7.A NH2 ARG 64.A O no hydrogen 2.619 N/A ASP 8.A N ALA 4.A O no hydrogen 3.377 N/A LYS 10.A N ARG 7.A O no hydrogen 2.625 N/A ALA 11.A N LEU 6.A O no hydrogen 3.006 N/A TYR 12.A N LYS 10.A O no hydrogen 2.866 N/A ILE 15.A N ALA 11.A O no hydrogen 2.918 N/A ASP 17.A N GLU 14.A O no hydrogen 2.843 N/A ALA 18.A N GLU 14.A O no hydrogen 3.398 N/A LEU 19.A N VAL 16.A O no hydrogen 3.074 N/A THR 26.A OG1 TYR 21.A O no hydrogen 2.887 N/A SER 27.A N GLU 38.A O no hydrogen 2.686 N/A ALA 28.A N ARG 36.A O no hydrogen 3.126 N/A ARG 36.A N ALA 28.A O no hydrogen 2.976 N/A PHE 37.A N ALA 90.A O no hydrogen 2.760 N/A GLU 38.A N SER 27.A O no hydrogen 3.056 N/A LEU 39.A N LEU 88.A O no hydrogen 3.005 N/A ILE 51.A N TYR 79.A OH no hydrogen 2.888 N/A SER 56.A N GLY 53.A O no hydrogen 3.051 N/A SER 56.A OG GLY 53.A O no hydrogen 2.365 N/A ALA 57.A N PHE 54.A O no hydrogen 2.877 N/A HIS 60.A N ALA 57.A O no hydrogen 2.771 N/A LEU 61.A N ALA 58.A O no hydrogen 3.255 N/A ASN 63.A N HIS 60.A O no hydrogen 2.976 N/A ASN 63.A ND2 GLU 34.A OE1 no hydrogen 2.317 N/A LEU 67.A N GLU 65.A O no hydrogen 2.683 N/A LYS 71.A N LEU 125.A O no hydrogen 3.093 N/A VAL 73.A N HIS 123.A O no hydrogen 2.817 N/A SER 76.A N ARG 121.A O no hydrogen 2.877 N/A ASP 78.A N VAL 119.A O no hydrogen 3.135 N/A LEU 80.A N VAL 117.A O no hydrogen 2.873 N/A ARG 81.A N VAL 117.A O no hydrogen 3.254 N/A ARG 81.A NH1 PRO 116.A O no hydrogen 2.736 N/A ARG 84.A N GLN 110.A OE1 no hydrogen 2.752 N/A THR 87.A OG1 LEU 39.A O no hydrogen 2.993 N/A LEU 88.A N LEU 39.A O no hydrogen 2.831 N/A PHE 89.A N TRP 109.A O no hydrogen 2.808 N/A ALA 90.A N PHE 37.A O no hydrogen 3.114 N/A GLN 91.A N GLU 107.A O no hydrogen 3.127 N/A GLN 91.A NE2 ASP 30.A OD2 no hydrogen 2.946 N/A GLN 91.A NE2 LEU 35.A O no hydrogen 3.558 N/A GLU 93.A N LEU 105.A O no hydrogen 2.714 N/A THR 95.A N HIS 103.A O no hydrogen 2.806 N/A ARG 100.A NE LEU 126.A O no hydrogen 2.704 N/A ARG 100.A NH2 LEU 126.A O no hydrogen 3.180 N/A ALA 102.A N PHE 124.A O no hydrogen 2.970 N/A HIS 103.A N LYS 96.A O no hydrogen 3.048 N/A VAL 104.A N ALA 122.A O no hydrogen 2.792 N/A LEU 105.A N GLU 93.A O no hydrogen 2.827 N/A ILE 106.A N ALA 120.A O no hydrogen 2.951 N/A GLU 107.A N GLN 91.A O no hydrogen 3.116 N/A ALA 108.A N ALA 118.A O no hydrogen 2.788 N/A TRP 109.A N PHE 89.A O no hydrogen 2.948 N/A GLN 110.A NE2 ARG 84.A O no hydrogen 3.123 N/A ARG 113.A NE GLU 107.A OE1 no hydrogen 3.431 N/A ARG 113.A NH1 GLN 91.A OE1 no hydrogen 3.075 N/A ARG 113.A NH2 GLN 91.A OE1 no hydrogen 3.501 N/A ARG 113.A NH2 GLU 107.A OE2 no hydrogen 3.128 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.629 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.743 N/A LYS 115.A N ASP 112.A O no hydrogen 2.803 N/A VAL 117.A N ALA 108.A O no hydrogen 2.666 N/A ALA 118.A N ALA 108.A O no hydrogen 3.244 N/A VAL 119.A N ASP 78.A O no hydrogen 3.243 N/A ALA 120.A N ILE 106.A O no hydrogen 2.679 N/A ARG 121.A N SER 76.A O no hydrogen 2.949 N/A ALA 122.A N VAL 104.A O no hydrogen 2.938 N/A HIS 123.A N ASP 74.A O no hydrogen 3.176 N/A HIS 123.A ND1 ASP 74.A OD2 no hydrogen 3.094 N/A PHE 124.A N ALA 102.A O no hydrogen 2.870 N/A LEU 125.A N LYS 71.A O no hydrogen 2.585 N/A LEU 126.A N ARG 100.A O no hydrogen 2.531 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.319 N/A