Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1n_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.844 N/A THR 8.A OG1 PHE 6.A O no hydrogen 3.263 N/A ARG 11.A NH2 GLU 17.A O no hydrogen 2.815 N/A ARG 12.A N ARG 10.A O no hydrogen 2.885 N/A LYS 14.A N ARG 12.A O no hydrogen 2.582 N/A ALA 22.A N GLN 26.A O no hydrogen 3.028 N/A GLN 26.A N ALA 22.A O no hydrogen 3.075 N/A GLN 35.A N GLU 43.A O no hydrogen 2.985 N/A GLN 35.A NE2 GLU 30.A O no hydrogen 3.332 N/A ASN 37.A N GLU 41.A O no hydrogen 3.034 N/A ASN 37.A ND2 GLU 41.A OE1 no hydrogen 3.138 N/A ASN 37.A ND2 GLU 43.A OE1 no hydrogen 2.861 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.918 N/A GLY 40.A N ASN 37.A O no hydrogen 2.758 N/A GLU 43.A N GLN 35.A O no hydrogen 2.942 N/A LEU 45.A N LEU 33.A O no hydrogen 3.205 N/A ASN 49.A N GLU 52.A OE1 no hydrogen 3.225 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 3.314 N/A GLU 52.A N ASN 49.A O no hydrogen 2.746 N/A ALA 53.A N ASN 49.A O no hydrogen 3.112 N/A ARG 54.A NE SER 109.A OG no hydrogen 3.158 N/A ARG 54.A NH1 GLU 79.A OE1 no hydrogen 3.393 N/A ARG 54.A NH2 PHE 111.A O no hydrogen 3.125 N/A ARG 54.A NH2 ARG 112.A O no hydrogen 2.615 N/A LEU 55.A N SER 51.A O no hydrogen 2.975 N/A VAL 56.A N GLU 52.A O no hydrogen 3.198 N/A ILE 57.A N ALA 53.A O no hydrogen 3.205 N/A LYS 58.A N ARG 54.A O no hydrogen 3.091 N/A LYS 58.A NZ GLU 79.A OE2 no hydrogen 2.660 N/A GLU 59.A N LEU 55.A O no hydrogen 2.813 N/A ALA 60.A N VAL 56.A O no hydrogen 2.867 N/A LEU 61.A N ILE 57.A O no hydrogen 2.861 N/A VAL 62.A N LYS 58.A O no hydrogen 2.837 N/A GLU 63.A N GLU 59.A O no hydrogen 3.020 N/A ARG 64.A N ALA 60.A O no hydrogen 2.985 N/A ARG 65.A N LEU 61.A O no hydrogen 3.073 N/A ALA 67.A N GLU 63.A O no hydrogen 3.453 N/A PHE 68.A N ARG 64.A O no hydrogen 2.922 N/A LYS 69.A N ARG 65.A O no hydrogen 3.155 N/A LYS 69.A N ARG 66.A O no hydrogen 3.183 N/A ARG 70.A N ARG 66.A O no hydrogen 2.952 N/A SER 71.A N ALA 67.A O no hydrogen 2.801 N/A SER 71.A OG ALA 67.A O no hydrogen 3.191 N/A SER 71.A OG PHE 68.A O no hydrogen 3.352 N/A LYS 73.A N ARG 70.A O no hydrogen 3.229 N/A GLU 77.A N THR 75.A O no hydrogen 2.676 N/A LYS 78.A NZ GLU 81.A OE2 no hydrogen 3.520 N/A LEU 80.A N ARG 76.A O no hydrogen 2.838 N/A SER 82.A N LYS 78.A O no hydrogen 3.135 N/A SER 82.A OG GLU 79.A O no hydrogen 2.725 N/A ILE 83.A N GLU 79.A O no hydrogen 2.751 N/A ASP 84.A N LEU 80.A O no hydrogen 2.912 N/A VAL 85.A N GLU 81.A O no hydrogen 3.103 N/A LEU 86.A N SER 82.A O no hydrogen 3.341 N/A LEU 87.A N ILE 83.A O no hydrogen 2.959 N/A GLN 89.A N VAL 85.A O no hydrogen 3.291 N/A GLN 89.A N LEU 86.A O no hydrogen 3.237 N/A GLN 89.A NE2 VAL 85.A O no hydrogen 3.489 N/A THR 90.A N LEU 86.A O no hydrogen 2.995 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.844 N/A THR 91.A N LEU 87.A O no hydrogen 3.071 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.184 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 2.947 N/A LYS 99.A NZ GLY 93.A O no hydrogen 2.670 N/A ASN 100.A N LYS 96.A O no hydrogen 3.097 N/A THR 101.A N ASP 97.A O no hydrogen 2.970 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.737 N/A MET 102.A N LEU 98.A O no hydrogen 2.856 N/A GLN 103.A N LYS 99.A O no hydrogen 3.100 N/A GLN 103.A NE2 ASP 84.A OD2 no hydrogen 3.042 N/A TYR 104.A N ASN 100.A O no hydrogen 2.861 N/A LEU 105.A N THR 101.A O no hydrogen 2.783 N/A THR 106.A N MET 102.A O no hydrogen 2.954 N/A THR 106.A OG1 GLU 79.A OE1 no hydrogen 3.154 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.867 N/A ASN 107.A N GLN 103.A O no hydrogen 2.906 N/A PHE 108.A N TYR 104.A O no hydrogen 2.768 N/A PHE 108.A N LEU 105.A O no hydrogen 3.280 N/A SER 109.A OG LEU 50.A O no hydrogen 3.325 N/A SER 109.A OG LEU 105.A O no hydrogen 2.703 N/A ARG 110.A NE GLU 175.A OE2 no hydrogen 3.031 N/A ARG 110.A NH1 LEU 137.A O no hydrogen 3.223 N/A ARG 110.A NH1 GLY 138.A O no hydrogen 3.105 N/A ARG 112.A N THR 176.A OG1 no hydrogen 2.862 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.229 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.292 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 3.174 N/A VAL 117.A N ASP 113.A O no hydrogen 3.224 N/A GLY 118.A N GLN 114.A O no hydrogen 2.940 N/A GLY 118.A N GLU 115.A O no hydrogen 3.044 N/A ALA 119.A N GLU 115.A O no hydrogen 3.335 N/A VAL 120.A N THR 116.A O no hydrogen 3.186 N/A ILE 121.A N VAL 117.A O no hydrogen 3.314 N/A GLN 122.A N GLY 118.A O no hydrogen 3.005 N/A LEU 123.A N ALA 119.A O no hydrogen 2.894 N/A LEU 124.A N VAL 120.A O no hydrogen 3.048 N/A LYS 125.A N ILE 121.A O no hydrogen 3.157 N/A LYS 125.A NZ GLU 52.A OE2 no hydrogen 3.554 N/A SER 126.A N LEU 124.A O no hydrogen 2.794 N/A SER 126.A OG LEU 123.A O no hydrogen 2.611 N/A THR 127.A N LEU 124.A O no hydrogen 3.077 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.645 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 3.121 N/A VAL 134.A N HIS 130.A O no hydrogen 3.220 N/A ALA 135.A N PRO 131.A O no hydrogen 2.988 N/A ALA 135.A N PHE 132.A O no hydrogen 3.207 N/A GLN 136.A N PHE 132.A O no hydrogen 2.978 N/A LEU 137.A N GLU 133.A O no hydrogen 2.730 N/A SER 139.A N ALA 135.A O no hydrogen 2.810 N/A SER 139.A OG ALA 135.A O no hydrogen 2.757 N/A LEU 140.A N GLN 136.A O no hydrogen 2.883 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.573 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.942 N/A ALA 145.A N GLU 165.A OE2 no hydrogen 2.831 N/A ALA 148.A N THR 144.A O no hydrogen 3.337 N/A LYS 149.A N ALA 145.A O no hydrogen 2.972 N/A LYS 149.A NZ ASN 156.A O no hydrogen 3.345 N/A LYS 149.A NZ ILE 159.A O no hydrogen 2.849 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.836 N/A THR 150.A N ASP 146.A O no hydrogen 2.815 N/A THR 150.A N GLU 147.A O no hydrogen 3.260 N/A THR 150.A OG1 ASP 146.A O no hydrogen 3.277 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 3.312 N/A LEU 151.A N GLU 147.A O no hydrogen 2.999 N/A ILE 152.A N ALA 148.A O no hydrogen 2.725 N/A ASN 156.A N PRO 153.A O no hydrogen 3.241 N/A LYS 158.A N LEU 155.A O no hydrogen 2.629 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 3.437 N/A LYS 158.A NZ GLU 133.A OE2 no hydrogen 2.522 N/A LYS 158.A NZ SER 154.A O no hydrogen 3.366 N/A LEU 164.A N SER 160.A O no hydrogen 3.068 N/A GLU 165.A N ASP 161.A O no hydrogen 2.817 N/A ARG 166.A N ASP 162.A O no hydrogen 2.783 N/A ILE 167.A N GLU 163.A O no hydrogen 3.233 N/A LEU 168.A N LEU 164.A O no hydrogen 2.823 N/A LYS 169.A N GLU 165.A O no hydrogen 3.282 N/A GLU 170.A N ARG 166.A O no hydrogen 3.304 N/A SER 172.A N LEU 168.A O no hydrogen 3.274 N/A ASN 173.A N LYS 169.A O no hydrogen 3.127 N/A LEU 174.A N LEU 171.A O no hydrogen 2.991 N/A GLU 175.A N LEU 171.A O no hydrogen 3.233 N/A THR 176.A N ARG 110.A O no hydrogen 3.267 N/A