Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 2.758 N/A LYS 5.A N ARG 2.A O no hydrogen 3.195 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 2.512 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.725 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.697 N/A ARG 17.A N ASN 13.A O no hydrogen 2.764 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.709 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.619 N/A GLN 18.A N SER 14.A O no hydrogen 2.805 N/A ALA 19.A N SER 15.A O no hydrogen 3.194 N/A MET 20.A N HIS 16.A O no hydrogen 2.951 N/A ARG 22.A N ALA 19.A O no hydrogen 3.356 N/A MET 24.A N MET 20.A O no hydrogen 2.629 N/A ALA 25.A N PHE 21.A O no hydrogen 2.837 N/A GLY 26.A N ARG 22.A O no hydrogen 2.839 N/A SER 27.A N ASN 23.A O no hydrogen 2.903 N/A SER 27.A OG ASN 23.A O no hydrogen 3.500 N/A SER 27.A OG MET 24.A O no hydrogen 2.755 N/A LEU 28.A N MET 24.A O no hydrogen 3.132 N/A VAL 29.A N ALA 25.A O no hydrogen 3.119 N/A ARG 30.A N GLY 26.A O no hydrogen 3.124 N/A ARG 30.A NH2 GLU 74.A OE1 no hydrogen 2.943 N/A HIS 31.A N SER 27.A O no hydrogen 2.984 N/A HIS 31.A N LEU 28.A O no hydrogen 2.704 N/A GLU 32.A N LEU 28.A O no hydrogen 2.491 N/A ILE 34.A N ILE 113.A O no hydrogen 3.193 N/A THR 36.A N ALA 111.A O no hydrogen 3.324 N/A LEU 38.A N PRO 109.A O no hydrogen 3.073 N/A LYS 40.A NZ THR 37.A OG1 no hydrogen 2.923 N/A ALA 41.A N THR 37.A O no hydrogen 3.073 N/A LYS 42.A N LEU 38.A O no hydrogen 3.021 N/A LEU 44.A N LYS 40.A O no hydrogen 3.211 N/A LEU 44.A N ALA 41.A O no hydrogen 2.858 N/A ARG 46.A N GLU 43.A O no hydrogen 3.039 N/A VAL 47.A N LEU 44.A O no hydrogen 3.029 N/A VAL 48.A N LEU 44.A O no hydrogen 2.998 N/A ILE 52.A N VAL 48.A O no hydrogen 2.855 N/A THR 53.A N GLU 49.A O no hydrogen 3.164 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.986 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.010 N/A LEU 54.A N LEU 51.A O no hydrogen 3.174 N/A ALA 55.A N ILE 52.A O no hydrogen 2.810 N/A LYS 56.A NZ PHE 87.A O no hydrogen 2.510 N/A LYS 56.A NZ ALA 88.A O no hydrogen 3.385 N/A ARG 63.A N SER 59.A O no hydrogen 2.881 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.585 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 3.062 N/A ARG 63.A NH1 ASP 58.A OD2 no hydrogen 2.923 N/A ARG 64.A N VAL 60.A O no hydrogen 3.045 N/A LEU 65.A N ALA 61.A O no hydrogen 3.163 N/A ALA 66.A N ASN 62.A O no hydrogen 2.560 N/A PHE 67.A N ARG 64.A O no hydrogen 3.316 N/A ALA 68.A N ARG 64.A O no hydrogen 3.022 N/A ARG 69.A N LEU 65.A O no hydrogen 3.314 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.247 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.292 N/A GLU 74.A N ASN 73.A OD1 no hydrogen 2.572 N/A ILE 75.A N ASP 72.A OD2 no hydrogen 2.686 N/A VAL 76.A N ASP 72.A O no hydrogen 2.907 N/A ALA 77.A N ASN 73.A O no hydrogen 2.603 N/A LYS 78.A N GLU 74.A O no hydrogen 2.843 N/A LYS 78.A N ILE 75.A O no hydrogen 3.109 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.572 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.165 N/A LEU 79.A N ILE 75.A O no hydrogen 3.212 N/A GLU 82.A N LYS 78.A O no hydrogen 3.374 N/A ARG 86.A N GLU 82.A O no hydrogen 3.190 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 3.255 N/A GLY 92.A N TYR 94.A OH no hydrogen 2.955 N/A ARG 96.A N GLU 114.A O no hydrogen 3.027 N/A LEU 98.A N TYR 112.A O no hydrogen 2.990 N/A GLY 101.A N MET 110.A O no hydrogen 3.145 N/A ARG 103.A N ALA 108.A O no hydrogen 2.656 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.242 N/A ASP 106.A N ARG 103.A O no hydrogen 3.526 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.173 N/A MET 110.A N GLY 101.A O no hydrogen 3.160 N/A ALA 111.A N THR 36.A O no hydrogen 2.705 N/A TYR 112.A N LEU 98.A O no hydrogen 2.596 N/A ILE 113.A N ILE 34.A O no hydrogen 3.016 N/A GLU 114.A N ARG 96.A O no hydrogen 3.356 N/A LEU 115.A N GLU 32.A O no hydrogen 3.495 N/A SER 119.A OG GLU 120.A O no hydrogen 3.390 N/A