Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 155.A O no hydrogen 2.687 N/A ARG 3.A NE ALA 52.A O no hydrogen 2.704 N/A ARG 3.A NH2 ALA 52.A O no hydrogen 3.235 N/A GLY 5.A N ALA 153.A O no hydrogen 2.704 N/A HIS 6.A NE2 GLU 150.A OE1 no hydrogen 2.701 N/A GLY 7.A N ALA 151.A O no hydrogen 3.060 N/A ASP 9.A N CYS 149.A O no hydrogen 3.091 N/A HIS 11.A N ILE 147.A O no hydrogen 2.685 N/A ILE 21.A N VAL 24.A O no hydrogen 2.887 N/A VAL 26.A N LEU 19.A O no hydrogen 3.217 N/A TYR 28.A OH ARG 17.A O no hydrogen 2.670 N/A ILE 33.A N ASP 64.A OD1 no hydrogen 3.262 N/A HIS 35.A N GLY 31.A O no hydrogen 3.187 N/A SER 36.A N PHE 32.A O no hydrogen 2.990 N/A SER 36.A N ILE 33.A O no hydrogen 3.046 N/A SER 36.A OG ILE 33.A O no hydrogen 2.408 N/A GLY 38.A N HIS 35.A O no hydrogen 2.464 N/A LEU 42.A N ASP 39.A OD2 no hydrogen 3.344 N/A HIS 43.A N ASP 39.A O no hydrogen 3.019 N/A ALA 44.A N VAL 40.A O no hydrogen 3.142 N/A LEU 45.A N ALA 41.A O no hydrogen 3.219 N/A THR 46.A N LEU 42.A O no hydrogen 2.874 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.765 N/A ASP 47.A N HIS 43.A O no hydrogen 2.870 N/A ALA 48.A N ALA 44.A O no hydrogen 2.866 N/A ILE 49.A N LEU 45.A O no hydrogen 3.133 N/A LEU 50.A N THR 46.A O no hydrogen 2.941 N/A GLY 51.A N ASP 47.A O no hydrogen 2.905 N/A ALA 52.A N ALA 48.A O no hydrogen 2.908 N/A ALA 53.A N ILE 49.A O no hydrogen 3.266 N/A ALA 54.A N GLY 51.A O no hydrogen 3.065 N/A LEU 55.A N LEU 50.A O no hydrogen 2.932 N/A ILE 58.A N ASP 47.A OD1 no hydrogen 3.161 N/A LYS 60.A N ASP 57.A O no hydrogen 3.169 N/A LYS 60.A N ASP 57.A OD2 no hydrogen 3.233 N/A LEU 61.A N ASP 57.A O no hydrogen 3.132 N/A MET 67.A N PRO 63.A O no hydrogen 2.774 N/A GLN 68.A N ASP 64.A O no hydrogen 2.599 N/A GLN 68.A N THR 65.A O no hydrogen 2.622 N/A ASP 73.A N ASN 71.A O no hydrogen 2.799 N/A SER 74.A N ASP 37.A OD2 no hydrogen 3.428 N/A SER 74.A OG ASP 37.A OD1 no hydrogen 3.394 N/A SER 74.A OG ASP 37.A OD2 no hydrogen 3.374 N/A ARG 75.A NH1 ASP 120.A OD2 no hydrogen 2.380 N/A ARG 75.A NH2 GLU 119.A OE1 no hydrogen 3.502 N/A LEU 77.A N ASP 73.A O no hydrogen 3.489 N/A LEU 78.A N SER 74.A O no hydrogen 3.274 N/A ARG 79.A N ARG 75.A O no hydrogen 3.025 N/A ARG 79.A NE ASP 120.A OD1 no hydrogen 3.156 N/A GLU 80.A N GLY 76.A O no hydrogen 2.623 N/A ALA 81.A N LEU 77.A O no hydrogen 2.678 N/A PHE 82.A N LEU 78.A O no hydrogen 2.972 N/A ARG 83.A N ARG 79.A O no hydrogen 2.799 N/A ARG 83.A N GLU 80.A O no hydrogen 2.639 N/A GLN 84.A N GLU 80.A O no hydrogen 2.942 N/A GLN 84.A NE2 GLU 80.A OE2 no hydrogen 2.906 N/A VAL 85.A N PHE 82.A O no hydrogen 3.187 N/A GLN 86.A N ARG 83.A O no hydrogen 2.955 N/A GLN 86.A NE2 GLN 122.A OE1 no hydrogen 3.420 N/A GLU 87.A N ARG 83.A O no hydrogen 3.237 N/A GLY 89.A N GLN 86.A O no hydrogen 2.345 N/A LYS 91.A N ILE 156.A O no hydrogen 2.676 N/A GLY 93.A N LEU 154.A O no hydrogen 3.111 N/A ASN 94.A N LEU 154.A O no hydrogen 3.368 N/A VAL 95.A N GLN 127.A O no hydrogen 2.797 N/A ASP 96.A N VAL 152.A O no hydrogen 3.179 N/A ILE 97.A N ASN 129.A O no hydrogen 3.203 N/A THR 98.A N GLU 150.A O no hydrogen 2.817 N/A ILE 99.A N LYS 131.A O no hydrogen 2.545 N/A ILE 100.A N ALA 148.A O no hydrogen 2.755 N/A ALA 101.A N THR 133.A O no hydrogen 3.132 N/A ARG 107.A NH2 ALA 132.A O no hydrogen 2.763 N/A ILE 110.A N MET 106.A O no hydrogen 3.085 N/A MET 113.A N HIS 109.A O no hydrogen 3.024 N/A MET 113.A N ILE 110.A O no hydrogen 3.008 N/A ARG 114.A N ILE 110.A O no hydrogen 2.913 N/A ARG 114.A NE VAL 128.A O no hydrogen 2.556 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 3.518 N/A ARG 114.A NH2 ILE 125.A O no hydrogen 2.983 N/A ALA 115.A N ASP 111.A O no hydrogen 2.896 N/A LYS 116.A N ALA 112.A O no hydrogen 3.420 N/A ILE 117.A N MET 113.A O no hydrogen 3.280 N/A ALA 118.A N ARG 114.A O no hydrogen 3.370 N/A GLU 119.A N ALA 115.A O no hydrogen 3.444 N/A ASP 120.A N LYS 116.A O no hydrogen 3.176 N/A LEU 121.A N ILE 117.A O no hydrogen 2.747 N/A GLN 122.A N GLU 119.A O no hydrogen 2.601 N/A CYS 123.A N ALA 118.A O no hydrogen 2.808 N/A GLN 127.A N ASP 124.A O no hydrogen 2.511 N/A VAL 128.A N ILE 125.A O no hydrogen 2.699 N/A ASN 129.A N VAL 95.A O no hydrogen 3.035 N/A LYS 131.A N ILE 97.A O no hydrogen 2.995 N/A LYS 131.A NZ ASP 96.A OD2 no hydrogen 3.037 N/A THR 133.A N ILE 99.A O no hydrogen 2.984 N/A THR 135.A OG1 GLN 102.A OE1 no hydrogen 3.443 N/A THR 135.A OG1 LEU 138.A O no hydrogen 2.922 N/A THR 135.A OG1 THR 141.A OG1 no hydrogen 2.563 N/A LYS 137.A N GLN 102.A OE1 no hydrogen 3.259 N/A LEU 138.A N THR 135.A O no hydrogen 2.940 N/A THR 141.A OG1 THR 135.A OG1 no hydrogen 2.563 N/A GLY 142.A N GLY 139.A O no hydrogen 3.264 N/A ARG 143.A N GLY 139.A O no hydrogen 3.128 N/A ARG 143.A NE GLU 145.A OE2 no hydrogen 2.790 N/A GLU 145.A N PHE 140.A O no hydrogen 3.014 N/A ILE 147.A N HIS 11.A O no hydrogen 2.823 N/A ALA 148.A N ILE 100.A O no hydrogen 3.136 N/A CYS 149.A N ASP 9.A O no hydrogen 2.978 N/A CYS 149.A SG VAL 40.A O no hydrogen 3.782 N/A CYS 149.A SG THR 98.A O no hydrogen 2.916 N/A CYS 149.A SG GLU 150.A O no hydrogen 3.711 N/A GLU 150.A N THR 98.A O no hydrogen 2.846 N/A ALA 151.A N GLY 7.A O no hydrogen 2.835 N/A VAL 152.A N ASP 96.A O no hydrogen 2.771 N/A ALA 153.A N GLY 5.A O no hydrogen 2.815 N/A LEU 154.A N ASN 94.A O no hydrogen 3.356 N/A LEU 155.A N ARG 3.A O no hydrogen 2.538 N/A ILE 156.A N LYS 91.A O no hydrogen 2.855 N/A