Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.926 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.647 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.218 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.052 N/A LYS 5.A NZ GLU 3.A OE1 no hydrogen 2.812 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 2.839 N/A LEU 6.A N ASP 54.A O no hydrogen 2.855 N/A VAL 7.A N GLY 77.A O no hydrogen 2.856 N/A VAL 8.A N LEU 56.A O no hydrogen 2.911 N/A VAL 9.A N LEU 79.A O no hydrogen 2.883 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.172 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.791 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.810 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.508 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.548 N/A LEU 19.A N GLY 15.A O no hydrogen 3.061 N/A THR 20.A N LYS 16.A O no hydrogen 3.357 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.077 N/A ILE 21.A N SER 17.A O no hydrogen 2.968 N/A GLN 22.A N ALA 18.A O no hydrogen 3.134 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.672 N/A LEU 23.A N LEU 19.A O no hydrogen 3.122 N/A ILE 24.A N THR 20.A O no hydrogen 2.942 N/A GLN 25.A N ILE 21.A O no hydrogen 2.602 N/A ASN 26.A N GLN 22.A O no hydrogen 2.995 N/A ASN 26.A ND2 GLN 22.A O no hydrogen 3.648 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.313 N/A TYR 32.A N GLU 31.A OE1 no hydrogen 2.817 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.810 N/A ASP 38.A N ASP 57.A O no hydrogen 3.079 N/A TYR 40.A N ILE 55.A O no hydrogen 2.848 N/A LYS 42.A N LEU 53.A O no hydrogen 2.902 N/A VAL 44.A N CYS 51.A O no hydrogen 2.895 N/A ILE 46.A N GLU 49.A O no hydrogen 2.979 N/A GLU 49.A N ILE 46.A O no hydrogen 3.102 N/A CYS 51.A N VAL 44.A O no hydrogen 3.011 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.830 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.911 N/A LEU 52.A N THR 2.A O no hydrogen 2.842 N/A LEU 53.A N LYS 42.A O no hydrogen 2.801 N/A ASP 54.A N TYR 4.A O no hydrogen 2.896 N/A ILE 55.A N TYR 40.A O no hydrogen 2.738 N/A LEU 56.A N LEU 6.A O no hydrogen 2.733 N/A ASP 57.A N ASP 38.A O no hydrogen 2.801 N/A THR 58.A N VAL 8.A O no hydrogen 3.403 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.595 N/A THR 58.A OG1 TYR 71.A OH no hydrogen 3.283 N/A TYR 64.A N GLN 61.A O no hydrogen 3.008 N/A TYR 64.A OH ILE 36.A O no hydrogen 2.743 N/A SER 65.A N GLU 62.A O no hydrogen 3.325 N/A ARG 68.A N TYR 64.A O no hydrogen 2.687 N/A ARG 68.A NE GLN 99.A OE1 no hydrogen 3.525 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.380 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.788 N/A ARG 68.A NH2 GLN 61.A O no hydrogen 3.470 N/A ASP 69.A N SER 65.A O no hydrogen 3.032 N/A TYR 71.A N MET 67.A O no hydrogen 3.210 N/A MET 72.A N ARG 68.A O no hydrogen 2.910 N/A ARG 73.A N ASP 69.A O no hydrogen 3.033 N/A GLU 76.A N LYS 5.A O no hydrogen 2.803 N/A GLY 77.A N LYS 5.A O no hydrogen 3.167 N/A PHE 78.A N PRO 110.A O no hydrogen 3.156 N/A LEU 79.A N VAL 7.A O no hydrogen 2.869 N/A CYS 80.A N VAL 112.A O no hydrogen 2.984 N/A VAL 81.A N VAL 9.A O no hydrogen 3.008 N/A PHE 82.A N VAL 114.A O no hydrogen 2.838 N/A ALA 83.A N SER 89.A OG no hydrogen 3.134 N/A ILE 84.A N ASN 116.A O no hydrogen 2.980 N/A ASN 86.A N ALA 83.A O no hydrogen 2.988 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.204 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.433 N/A SER 89.A OG ASN 86.A O no hydrogen 2.673 N/A PHE 90.A N ASN 86.A O no hydrogen 3.265 N/A GLU 91.A N THR 87.A O no hydrogen 2.992 N/A ASP 92.A N LYS 88.A O no hydrogen 2.834 N/A ILE 93.A N PHE 90.A O no hydrogen 3.145 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 3.147 N/A GLN 95.A N ASP 92.A O no hydrogen 3.149 N/A TYR 96.A N ASP 92.A O no hydrogen 3.433 N/A ARG 97.A N ILE 93.A O no hydrogen 2.955 N/A GLU 98.A N HIS 94.A O no hydrogen 2.970 N/A GLN 99.A N GLN 95.A O no hydrogen 3.076 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.556 N/A ILE 100.A N TYR 96.A O no hydrogen 2.949 N/A LYS 101.A N ARG 97.A O no hydrogen 3.036 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.073 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.885 N/A ARG 102.A N GLU 98.A O no hydrogen 3.029 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.500 N/A VAL 103.A N GLN 99.A O no hydrogen 2.962 N/A LYS 104.A N ILE 100.A O no hydrogen 2.877 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.324 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.901 N/A ASP 105.A N ARG 102.A O no hydrogen 3.429 N/A SER 106.A N LYS 101.A O no hydrogen 3.084 N/A VAL 112.A N PHE 78.A O no hydrogen 3.163 N/A LEU 113.A N PRO 140.A O no hydrogen 2.947 N/A VAL 114.A N CYS 80.A O no hydrogen 2.764 N/A GLY 115.A N ILE 142.A O no hydrogen 3.056 N/A ASN 116.A N PHE 82.A O no hydrogen 2.729 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.697 N/A LYS 117.A NZ GLY 13.A O no hydrogen 3.084 N/A CYS 118.A N THR 144.A O no hydrogen 2.974 N/A CYS 118.A SG THR 144.A O no hydrogen 3.134 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.368 N/A LEU 120.A N LYS 117.A O no hydrogen 2.879 N/A ARG 123.A N ALA 121.A O no hydrogen 3.051 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.393 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 2.738 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.166 N/A THR 124.A N ILE 84.A O no hydrogen 2.889 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.204 N/A VAL 125.A N ILE 84.A O no hydrogen 3.020 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.747 N/A GLN 129.A N GLU 126.A O no hydrogen 2.914 N/A ALA 130.A N GLU 126.A O no hydrogen 3.341 N/A GLN 131.A N SER 127.A O no hydrogen 2.772 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.478 N/A ASP 132.A N ARG 128.A O no hydrogen 2.964 N/A LEU 133.A N GLN 129.A O no hydrogen 3.143 N/A ALA 134.A N ALA 130.A O no hydrogen 2.886 N/A ARG 135.A N GLN 131.A O no hydrogen 3.041 N/A SER 136.A N ASP 132.A O no hydrogen 2.970 N/A SER 136.A OG LEU 133.A O no hydrogen 3.077 N/A TYR 137.A N LEU 133.A O no hydrogen 2.896 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 3.147 N/A GLY 138.A N ARG 135.A O no hydrogen 3.168 N/A ILE 139.A N ALA 134.A O no hydrogen 2.984 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.627 N/A ILE 142.A N LEU 113.A O no hydrogen 2.934 N/A THR 144.A N GLY 115.A O no hydrogen 2.870 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.957 N/A SER 145.A N GLN 150.A O no hydrogen 2.868 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.802 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.351 N/A THR 148.A N SER 145.A OG no hydrogen 3.080 N/A ARG 149.A N SER 145.A O no hydrogen 2.765 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.476 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.870 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.345 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.337 N/A VAL 152.A N ARG 149.A O no hydrogen 3.276 N/A ALA 155.A N GLY 151.A O no hydrogen 2.975 N/A PHE 156.A N VAL 152.A O no hydrogen 3.282 N/A TYR 157.A N GLU 153.A O no hydrogen 2.786 N/A THR 158.A N ASP 154.A O no hydrogen 2.973 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.540 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.410 N/A LEU 159.A N ALA 155.A O no hydrogen 3.213 N/A VAL 160.A N PHE 156.A O no hydrogen 3.103 N/A ARG 161.A N TYR 157.A O no hydrogen 2.953 N/A ARG 161.A NH1 ASP 47.A OD2 no hydrogen 2.897 N/A GLU 162.A N THR 158.A O no hydrogen 2.941 N/A ILE 163.A N LEU 159.A O no hydrogen 3.003 N/A ARG 164.A N VAL 160.A O no hydrogen 3.079 N/A ARG 164.A NH1 GLU 49.A OE1 no hydrogen 2.722 N/A GLN 165.A N ARG 161.A O no hydrogen 3.121 N/A GLN 165.A N GLU 162.A O no hydrogen 3.278 N/A GLN 165.A NE2 ARG 161.A O no hydrogen 3.673 N/A HIS 166.A N ILE 163.A O no hydrogen 3.236 N/A HIS 166.A NE2 ASP 108.A O no hydrogen 3.153 N/A