Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yj9_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 28.A OE1 no hydrogen 3.453 N/A SER 4.A N ASP 2.A OD1 no hydrogen 3.304 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.430 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.752 N/A LYS 7.A N LEU 3.A O no hydrogen 3.071 N/A ARG 8.A N SER 4.A O no hydrogen 3.250 N/A LEU 9.A N ALA 5.A O no hydrogen 3.119 N/A ALA 10.A N GLN 6.A O no hydrogen 2.669 N/A ALA 11.A N LYS 7.A O no hydrogen 3.321 N/A ASP 12.A N LEU 9.A O no hydrogen 2.869 N/A VAL 13.A N LEU 9.A O no hydrogen 3.040 N/A LEU 14.A N ALA 10.A O no hydrogen 2.735 N/A ASP 15.A N ASP 12.A O no hydrogen 3.114 N/A VAL 16.A N ALA 11.A O no hydrogen 3.025 N/A ARG 20.A N GLY 17.A O no hydrogen 2.689 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.931 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 3.119 N/A TRP 22.A N GLN 50.A O no hydrogen 2.629 N/A ASN 24.A N ALA 48.A O no hydrogen 2.881 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.679 N/A ARG 27.A N ASN 24.A O no hydrogen 2.985 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.548 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.707 N/A ARG 27.A NH2 GLU 46.A OE1 no hydrogen 3.168 N/A GLN 28.A NE2 PRO 25.A O no hydrogen 3.383 N/A ILE 31.A N ARG 27.A O no hydrogen 2.753 N/A ALA 32.A N GLN 28.A O no hydrogen 2.431 N/A ASP 33.A N GLY 29.A O no hydrogen 3.040 N/A ALA 34.A N ILE 31.A O no hydrogen 3.074 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 3.325 N/A THR 36.A N ASP 39.A OD2 no hydrogen 2.705 N/A THR 36.A OG1 ASP 39.A OD2 no hydrogen 2.690 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 3.241 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 2.775 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.206 N/A VAL 40.A N THR 36.A O no hydrogen 3.089 N/A ARG 41.A N ARG 37.A O no hydrogen 2.786 N/A GLU 42.A N GLU 38.A O no hydrogen 2.860 N/A LEU 43.A N ASP 39.A O no hydrogen 3.009 N/A VAL 44.A N VAL 40.A O no hydrogen 2.809 N/A ASP 45.A N ARG 41.A O no hydrogen 2.947 N/A GLU 46.A N GLU 42.A O no hydrogen 3.018 N/A GLY 47.A N VAL 44.A O no hydrogen 2.537 N/A ALA 48.A N LEU 43.A O no hydrogen 2.888 N/A ILE 49.A N LEU 43.A O no hydrogen 3.259 N/A GLN 50.A N TRP 22.A O no hydrogen 2.887 N/A LYS 52.A N ARG 20.A O no hydrogen 2.724 N/A ALA 62.A N ARG 59.A O no hydrogen 3.181 N/A ARG 63.A N ARG 59.A O no hydrogen 2.979 N/A GLU 64.A N GLY 60.A O no hydrogen 3.138 N/A GLN 66.A N ALA 62.A O no hydrogen 2.742 N/A LYS 67.A N ARG 63.A O no hydrogen 2.971 N/A LYS 68.A N GLU 64.A O no hydrogen 3.292 N/A ARG 69.A N ARG 65.A O no hydrogen 3.058 N/A ALA 70.A N GLN 66.A O no hydrogen 2.931 N/A TYR 71.A N LYS 67.A O no hydrogen 2.840 N/A GLY 72.A N ARG 69.A O no hydrogen 3.041 N/A HIS 73.A N LYS 68.A O no hydrogen 2.661 N/A SER 79.A N GLY 76.A O no hydrogen 2.648 N/A ARG 80.A N ALA 77.A O no hydrogen 3.374 N/A ARG 80.A NE LYS 75.A O no hydrogen 2.988 N/A ALA 86.A N LYS 83.A O no hydrogen 3.297 N/A ARG 87.A N LYS 83.A O no hydrogen 3.186 N/A GLN 88.A N ALA 84.A O no hydrogen 2.984 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 3.107 N/A ASP 93.A N ASN 89.A O no hydrogen 3.010 N/A ASP 93.A N SER 90.A O no hydrogen 2.610 N/A TRP 94.A N SER 90.A O no hydrogen 3.039 N/A GLU 95.A N LYS 91.A O no hydrogen 3.065 N/A SER 96.A N GLU 92.A O no hydrogen 3.122 N/A ARG 97.A N ASP 93.A O no hydrogen 2.853 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 3.219 N/A ILE 98.A N TRP 94.A O no hydrogen 2.774 N/A ARG 99.A N GLU 95.A O no hydrogen 3.257 N/A ALA 100.A N SER 96.A O no hydrogen 3.212 N/A GLN 101.A N ARG 97.A O no hydrogen 3.021 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 2.834 N/A ARG 102.A N ILE 98.A O no hydrogen 3.059 N/A THR 103.A N ARG 99.A O no hydrogen 2.919 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.127 N/A LYS 104.A N ALA 100.A O no hydrogen 3.149 N/A LEU 105.A N GLN 101.A O no hydrogen 3.172 N/A ARG 106.A N ARG 102.A O no hydrogen 3.137 N/A ARG 106.A NH1 THR 103.A OG1 no hydrogen 3.350 N/A GLU 107.A N THR 103.A O no hydrogen 2.861 N/A LEU 108.A N LYS 104.A O no hydrogen 3.152 N/A ARG 109.A N ARG 106.A O no hydrogen 3.069 N/A ASP 110.A N ARG 106.A O no hydrogen 3.229 N/A GLY 112.A N ARG 109.A O no hydrogen 3.087 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 2.673 N/A LEU 114.A N LEU 108.A O no hydrogen 3.206 N/A SER 115.A OG SER 117.A OG no hydrogen 2.899 N/A SER 117.A N SER 115.A O no hydrogen 2.229 N/A SER 117.A OG SER 115.A OG no hydrogen 2.899 N/A GLN 118.A N SER 115.A O no hydrogen 2.686 N/A GLN 118.A NE2 THR 113.A O no hydrogen 3.685 N/A TYR 119.A N SER 115.A O no hydrogen 3.128 N/A ARG 120.A NE ASP 124.A OD2 no hydrogen 3.370 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 3.408 N/A ASP 121.A N SER 117.A O no hydrogen 2.848 N/A LEU 122.A N GLN 118.A O no hydrogen 2.811 N/A TYR 123.A N TYR 119.A O no hydrogen 2.747 N/A ASP 124.A N ARG 120.A O no hydrogen 3.057 N/A LYS 125.A NZ TYR 140.A OH no hydrogen 2.625 N/A ALA 126.A N LEU 122.A O no hydrogen 2.713 N/A GLY 127.A N TYR 123.A O no hydrogen 2.877 N/A GLY 128.A N LYS 125.A O no hydrogen 2.925 N/A GLY 129.A N ALA 126.A O no hydrogen 2.758 N/A GLU 130.A N LYS 125.A O no hydrogen 3.215 N/A LEU 137.A N SER 133.A O no hydrogen 2.924 N/A GLU 138.A N VAL 134.A O no hydrogen 2.951 N/A ARG 139.A N ALA 135.A O no hydrogen 2.942 N/A TYR 140.A N LEU 137.A O no hydrogen 2.680 N/A ILE 141.A N LEU 137.A O no hydrogen 2.895 N/A ASP 142.A N GLU 138.A O no hydrogen 2.925 N/A ALA 143.A N ILE 141.A O no hydrogen 2.641 N/A