Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 125.A OE2 no hydrogen 3.358 N/A ARG 3.A NH2 GLU 125.A OE2 no hydrogen 2.870 N/A SER 6.A N LEU 20.A O no hydrogen 3.253 N/A SER 6.A OG LEU 74.A O no hydrogen 2.713 N/A ILE 8.A N HIS 18.A O no hydrogen 2.862 N/A HIS 9.A ND1 PRO 14.A O no hydrogen 3.270 N/A VAL 11.A N ASN 87.A OD1 no hydrogen 2.739 N/A THR 17.A OG1 SER 15.A O no hydrogen 3.091 N/A PHE 19.A N THR 37.A O no hydrogen 3.094 N/A LEU 20.A N SER 6.A O no hydrogen 3.498 N/A GLN 21.A N THR 35.A O no hydrogen 2.929 N/A TRP 24.A N GLU 2.A O no hydrogen 3.092 N/A THR 27.A OG1 SER 30.A OG no hydrogen 2.780 N/A SER 30.A N THR 27.A O no hydrogen 2.898 N/A SER 30.A OG THR 27.A O no hydrogen 2.719 N/A SER 30.A OG THR 27.A OG1 no hydrogen 2.780 N/A VAL 33.A N SER 23.A O no hydrogen 3.199 N/A ILE 34.A N GLY 45.A O no hydrogen 3.019 N/A THR 35.A OG1 ILE 34.A O no hydrogen 2.540 N/A THR 35.A OG1 THR 44.A OG1 no hydrogen 2.827 N/A LEU 36.A N TRP 43.A O no hydrogen 2.606 N/A THR 37.A N PHE 19.A O no hydrogen 3.052 N/A ASP 38.A N SER 41.A O no hydrogen 3.397 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.135 N/A SER 41.A N ASP 38.A OD1 no hydrogen 2.929 N/A SER 41.A OG ASP 38.A OD1 no hydrogen 2.865 N/A THR 44.A OG1 ILE 34.A O no hydrogen 2.553 N/A THR 44.A OG1 THR 35.A OG1 no hydrogen 2.827 N/A GLY 45.A N ILE 34.A O no hydrogen 2.638 N/A VAL 47.A N PHE 32.A O no hydrogen 2.959 N/A ILE 52.A N GLU 49.A O no hydrogen 3.112 N/A SER 53.A OG ASP 57.A OD2 no hydrogen 2.686 N/A GLN 54.A N GLU 51.A O no hydrogen 2.867 N/A MET 59.A N GLU 55.A O no hydrogen 3.442 N/A ARG 71.A N VAL 67.A O no hydrogen 3.001 N/A LYS 72.A NZ GLY 77.A O no hydrogen 2.981 N/A SER 76.A N ALA 73.A O no hydrogen 3.252 N/A SER 76.A OG SER 76.A O no hydrogen 2.606 N/A TYR 84.A OH GLU 69.A O no hydrogen 2.885 N/A THR 85.A OG1 GLU 98.A O no hydrogen 2.565 N/A SER 89.A N TYR 94.A O no hydrogen 3.097 N/A LYS 90.A NZ GLU 13.A OE1 no hydrogen 2.715 N/A CYS 93.A N SER 89.A O no hydrogen 2.676 N/A CYS 93.A SG LYS 90.A O no hydrogen 3.324 N/A TYR 94.A N SER 89.A O no hydrogen 3.343 N/A PHE 95.A N PHE 111.A O no hydrogen 2.638 N/A ARG 107.A NE GLU 98.A OE1 no hydrogen 3.029 N/A LEU 108.A N PHE 97.A O no hydrogen 3.099 N/A GLY 109.A N PHE 97.A O no hydrogen 3.121 N/A SER 110.A N GLU 55.A OE2 no hydrogen 2.654 N/A GLU 114.A N THR 44.A O no hydrogen 2.694 N/A ILE 123.A N PRO 119.A O no hydrogen 3.265 N/A ARG 124.A NH2 GLU 121.A OE1 no hydrogen 3.441 N/A GLU 125.A N GLU 121.A O no hydrogen 3.197 N/A LEU 126.A N VAL 122.A O no hydrogen 2.826 N/A ILE 127.A N ILE 123.A O no hydrogen 3.244 N/A CYS 128.A N ARG 124.A O no hydrogen 3.094 N/A CYS 128.A SG ARG 124.A O no hydrogen 3.688 N/A TYR 129.A N GLU 125.A O no hydrogen 3.210 N/A CYS 130.A N ILE 127.A O no hydrogen 3.049 N/A CYS 130.A SG LEU 126.A O no hydrogen 3.860 N/A LEU 131.A N ILE 127.A O no hydrogen 2.913 N/A ASP 132.A N CYS 128.A O no hydrogen 2.587 N/A THR 133.A OG1 TYR 129.A O no hydrogen 3.129 N/A ILE 134.A N CYS 130.A O no hydrogen 3.082 N/A GLU 136.A N THR 133.A O no hydrogen 2.982 N/A ASN 137.A N THR 133.A O no hydrogen 2.874 N/A GLN 138.A N ILE 134.A O no hydrogen 3.224 N/A LYS 140.A N ASN 137.A O no hydrogen 3.220 N/A ASN 141.A N ASN 137.A O no hydrogen 2.787 N/A LEU 144.A N LYS 140.A O no hydrogen 3.080 N/A LYS 146.A N GLU 142.A O no hydrogen 3.333 N/A GLU 147.A N LEU 144.A O no hydrogen 3.424 N/A