Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 2.A OG no hydrogen 2.587 N/A THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.867 N/A GLN 7.A NE2 LYS 34.A O no hydrogen 3.677 N/A ARG 11.A N ARG 9.A O no hydrogen 3.014 N/A ARG 12.A N ARG 10.A O no hydrogen 3.008 N/A LYS 14.A N ARG 12.A O no hydrogen 2.522 N/A ALA 22.A N GLN 26.A O no hydrogen 2.952 N/A THR 24.A OG1 GLN 26.A OE1 no hydrogen 3.439 N/A GLN 35.A NE2 GLU 43.A OE2 no hydrogen 3.247 N/A ASN 37.A ND2 GLU 43.A OE1 no hydrogen 3.242 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.766 N/A GLY 40.A N ASN 37.A O no hydrogen 3.050 N/A GLU 43.A N GLN 35.A O no hydrogen 3.038 N/A LEU 45.A N LEU 33.A O no hydrogen 3.067 N/A ASN 49.A N GLU 52.A OE1 no hydrogen 3.110 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 3.239 N/A SER 51.A OG LEU 50.A O no hydrogen 2.619 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.373 N/A ALA 53.A N ASN 49.A O no hydrogen 2.843 N/A ARG 54.A NE SER 109.A OG no hydrogen 3.423 N/A ARG 54.A NH2 PHE 111.A O no hydrogen 3.520 N/A ARG 54.A NH2 ARG 112.A O no hydrogen 2.649 N/A LEU 55.A N SER 51.A O no hydrogen 2.773 N/A VAL 56.A N ALA 53.A O no hydrogen 2.772 N/A ILE 57.A N ALA 53.A O no hydrogen 3.325 N/A LYS 58.A N ARG 54.A O no hydrogen 2.958 N/A LYS 58.A NZ GLU 79.A OE2 no hydrogen 2.810 N/A GLU 59.A N LEU 55.A O no hydrogen 3.233 N/A ALA 60.A N VAL 56.A O no hydrogen 2.752 N/A LEU 61.A N ILE 57.A O no hydrogen 2.870 N/A VAL 62.A N LYS 58.A O no hydrogen 2.776 N/A GLU 63.A N GLU 59.A O no hydrogen 3.012 N/A ARG 64.A N ALA 60.A O no hydrogen 3.070 N/A ARG 64.A NH1 THR 90.A O no hydrogen 3.193 N/A ARG 65.A N LEU 61.A O no hydrogen 3.180 N/A ARG 65.A NE GLN 89.A OE1 no hydrogen 3.035 N/A ARG 66.A N VAL 62.A O no hydrogen 3.153 N/A ALA 67.A N GLU 63.A O no hydrogen 3.168 N/A PHE 68.A N ARG 64.A O no hydrogen 2.791 N/A LYS 69.A N ARG 65.A O no hydrogen 2.820 N/A LYS 69.A NZ GLN 89.A OE1 no hydrogen 3.498 N/A SER 71.A N ALA 67.A O no hydrogen 3.302 N/A SER 71.A OG PHE 68.A O no hydrogen 2.950 N/A GLN 72.A N PHE 68.A O no hydrogen 3.222 N/A LYS 78.A NZ GLU 81.A OE2 no hydrogen 3.343 N/A LEU 80.A N ARG 76.A O no hydrogen 2.774 N/A GLU 81.A N GLU 77.A O no hydrogen 3.052 N/A SER 82.A N LYS 78.A O no hydrogen 3.373 N/A SER 82.A OG LYS 78.A O no hydrogen 3.037 N/A SER 82.A OG GLU 79.A O no hydrogen 2.633 N/A ILE 83.A N GLU 79.A O no hydrogen 3.131 N/A ASP 84.A N LEU 80.A O no hydrogen 3.273 N/A VAL 85.A N GLU 81.A O no hydrogen 3.300 N/A VAL 85.A N SER 82.A O no hydrogen 3.259 N/A LEU 86.A N SER 82.A O no hydrogen 2.888 N/A LEU 87.A N ILE 83.A O no hydrogen 2.815 N/A GLU 88.A N ASP 84.A O no hydrogen 3.191 N/A GLN 89.A N LEU 86.A O no hydrogen 3.242 N/A GLN 89.A NE2 VAL 85.A O no hydrogen 2.907 N/A THR 90.A N LEU 86.A O no hydrogen 3.135 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.849 N/A THR 91.A N LEU 87.A O no hydrogen 2.780 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.997 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 2.749 N/A LYS 99.A NZ GLY 93.A O no hydrogen 2.775 N/A ASN 100.A N LYS 96.A O no hydrogen 2.914 N/A THR 101.A N ASP 97.A O no hydrogen 3.046 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.319 N/A MET 102.A N LEU 98.A O no hydrogen 2.613 N/A GLN 103.A N LYS 99.A O no hydrogen 3.011 N/A GLN 103.A NE2 ASP 84.A OD1 no hydrogen 3.533 N/A TYR 104.A N ASN 100.A O no hydrogen 3.169 N/A LEU 105.A N THR 101.A O no hydrogen 2.801 N/A THR 106.A N MET 102.A O no hydrogen 2.950 N/A THR 106.A OG1 GLU 79.A OE1 no hydrogen 3.417 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.708 N/A ASN 107.A N GLN 103.A O no hydrogen 2.900 N/A PHE 108.A N TYR 104.A O no hydrogen 2.842 N/A SER 109.A OG LEU 105.A O no hydrogen 2.658 N/A ARG 112.A N THR 176.A OG1 no hydrogen 3.025 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.958 N/A VAL 117.A N ASP 113.A O no hydrogen 2.861 N/A GLY 118.A N GLN 114.A O no hydrogen 2.856 N/A ALA 119.A N GLU 115.A O no hydrogen 3.330 N/A VAL 120.A N THR 116.A O no hydrogen 3.010 N/A ILE 121.A N VAL 117.A O no hydrogen 3.011 N/A GLN 122.A N GLY 118.A O no hydrogen 2.954 N/A LEU 123.A N ALA 119.A O no hydrogen 3.019 N/A LEU 124.A N VAL 120.A O no hydrogen 3.179 N/A LYS 125.A N ILE 121.A O no hydrogen 2.911 N/A LYS 125.A NZ GLU 52.A OE2 no hydrogen 3.240 N/A SER 126.A N LEU 124.A O no hydrogen 2.810 N/A SER 126.A OG LEU 123.A O no hydrogen 2.601 N/A THR 127.A N LEU 124.A O no hydrogen 3.134 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.796 N/A LEU 129.A N THR 127.A OG1 no hydrogen 3.293 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 2.939 N/A VAL 134.A N HIS 130.A O no hydrogen 3.193 N/A ALA 135.A N PRO 131.A O no hydrogen 3.054 N/A GLN 136.A N PHE 132.A O no hydrogen 2.837 N/A LEU 137.A N GLU 133.A O no hydrogen 2.714 N/A GLY 138.A N VAL 134.A O no hydrogen 3.060 N/A GLY 138.A N ALA 135.A O no hydrogen 2.947 N/A SER 139.A N ALA 135.A O no hydrogen 2.902 N/A SER 139.A OG ALA 135.A O no hydrogen 2.834 N/A LEU 140.A N GLN 136.A O no hydrogen 2.820 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.511 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 3.268 N/A ALA 145.A N GLU 165.A OE2 no hydrogen 2.786 N/A ALA 148.A N THR 144.A O no hydrogen 3.342 N/A LYS 149.A N ALA 145.A O no hydrogen 2.639 N/A LYS 149.A NZ ILE 159.A O no hydrogen 2.763 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.807 N/A THR 150.A N ASP 146.A O no hydrogen 2.768 N/A THR 150.A N GLU 147.A O no hydrogen 3.191 N/A THR 150.A OG1 ASP 146.A O no hydrogen 3.153 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 3.318 N/A LEU 151.A N GLU 147.A O no hydrogen 2.879 N/A ILE 152.A N ALA 148.A O no hydrogen 2.655 N/A LEU 155.A N ILE 152.A O no hydrogen 3.129 N/A ASN 156.A N PRO 153.A O no hydrogen 3.023 N/A ASN 156.A ND2 PRO 153.A O no hydrogen 3.076 N/A LYS 158.A N LEU 155.A O no hydrogen 2.636 N/A LYS 158.A NZ GLU 133.A OE2 no hydrogen 2.675 N/A LYS 158.A NZ SER 154.A O no hydrogen 3.040 N/A LEU 164.A N SER 160.A O no hydrogen 2.862 N/A GLU 165.A N ASP 161.A O no hydrogen 2.863 N/A ARG 166.A N ASP 162.A O no hydrogen 2.780 N/A ILE 167.A N GLU 163.A O no hydrogen 3.084 N/A LEU 168.A N LEU 164.A O no hydrogen 2.915 N/A LYS 169.A N GLU 165.A O no hydrogen 2.952 N/A GLU 170.A N ARG 166.A O no hydrogen 2.983 N/A LEU 171.A N ILE 167.A O no hydrogen 2.803 N/A LEU 171.A N LEU 168.A O no hydrogen 3.309 N/A SER 172.A N LEU 168.A O no hydrogen 3.127 N/A ASN 173.A N LYS 169.A O no hydrogen 3.264 N/A LEU 174.A N GLU 170.A O no hydrogen 3.365 N/A GLU 175.A N LEU 171.A O no hydrogen 2.932 N/A TYR 178.A OH ASN 107.A O no hydrogen 3.309 N/A