Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ncd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N SER 25.A OG no hydrogen 2.428 N/A ASN 1.A N GLN 29.A OE1 no hydrogen 3.010 N/A MET 3.A N TYR 22.A O no hydrogen 3.071 N/A TYR 5.A N ARG 20.A O no hydrogen 3.129 N/A LYS 9.A N LEU 114.A O no hydrogen 3.149 N/A LEU 11.A N ARG 116.A O no hydrogen 2.891 N/A GLY 14.A N GLN 79.A OE1 no hydrogen 3.064 N/A ASN 15.A N LYS 12.A O no hydrogen 3.142 N/A SER 16.A OG THR 78.A OG1 no hydrogen 2.579 N/A GLU 17.A N LEU 77.A O no hydrogen 2.877 N/A VAL 19.A N ILE 75.A O no hydrogen 2.962 N/A ARG 20.A N TYR 5.A O no hydrogen 2.724 N/A ARG 20.A NE SER 74.A OG no hydrogen 2.968 N/A ARG 20.A NH2 SER 74.A OG no hydrogen 3.308 N/A VAL 21.A N LYS 73.A O no hydrogen 2.677 N/A TYR 22.A N MET 3.A O no hydrogen 2.883 N/A SER 23.A N ALA 71.A O no hydrogen 2.821 N/A SER 23.A OG PRO 68.A O no hydrogen 3.429 N/A LYS 24.A N ASN 1.A O no hydrogen 3.046 N/A SER 25.A OG ASN 1.A O no hydrogen 3.396 N/A SER 25.A OG LYS 24.A O no hydrogen 2.914 N/A GLN 29.A N LEU 67.A O no hydrogen 2.820 N/A GLN 29.A NE2 ASN 1.A O no hydrogen 2.569 N/A ILE 31.A N VAL 65.A O no hydrogen 2.905 N/A LYS 32.A N GLU 94.A O no hydrogen 2.672 N/A ILE 33.A N GLN 63.A O no hydrogen 2.921 N/A TYR 34.A N TYR 92.A O no hydrogen 3.266 N/A TYR 34.A OH GLU 94.A OE1 no hydrogen 2.874 N/A THR 35.A OG1 ASN 53.A OD1 no hydrogen 2.757 N/A LYS 36.A N ARG 90.A O no hydrogen 2.963 N/A LYS 37.A N VAL 49.A O no hydrogen 2.908 N/A LYS 37.A NZ GLU 87.A OE1 no hydrogen 2.867 N/A ILE 38.A N VAL 88.A O no hydrogen 2.879 N/A ILE 39.A N TYR 47.A O no hydrogen 2.751 N/A ASN 40.A ND2 GLU 45.A O no hydrogen 3.302 N/A GLY 42.A N GLU 46.A OE1 no hydrogen 2.811 N/A THR 43.A OG1 ASN 40.A O no hydrogen 3.123 N/A THR 44.A OG1 GLU 45.A OE2 no hydrogen 2.772 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.342 N/A GLU 46.A N THR 43.A O no hydrogen 3.412 N/A TYR 47.A N ILE 39.A O no hydrogen 3.047 N/A VAL 49.A N LYS 37.A O no hydrogen 2.867 N/A ILE 51.A N THR 35.A O no hydrogen 3.158 N/A ASN 53.A ND2 ILE 33.A O no hydrogen 2.929 N/A ASN 53.A ND2 GLN 63.A OE1 no hydrogen 3.043 N/A VAL 59.A N THR 78.A O no hydrogen 2.783 N/A VAL 60.A N ASN 53.A O no hydrogen 3.021 N/A THR 61.A N ARG 76.A O no hydrogen 3.136 N/A VAL 65.A N ILE 31.A O no hydrogen 2.868 N/A LEU 67.A N GLN 29.A O no hydrogen 2.596 N/A GLY 70.A N SER 23.A OG no hydrogen 2.849 N/A ALA 71.A N PRO 68.A O no hydrogen 3.010 N/A LYS 73.A N VAL 21.A O no hydrogen 2.789 N/A LYS 73.A NZ ILE 66.A O no hydrogen 2.844 N/A ILE 75.A N VAL 19.A O no hydrogen 2.861 N/A ARG 76.A N THR 61.A O no hydrogen 2.725 N/A LEU 77.A N GLU 17.A O no hydrogen 2.721 N/A THR 78.A N VAL 59.A O no hydrogen 2.980 N/A THR 78.A OG1 SER 16.A OG no hydrogen 2.579 N/A GLN 79.A NE2 SER 117.A OG no hydrogen 3.261 N/A GLN 79.A NE2 LEU 118.A O no hydrogen 3.089 N/A PHE 80.A N GLY 57.A O no hydrogen 3.024 N/A LYS 85.A NZ GLU 175.A OE2 no hydrogen 2.407 N/A GLU 86.A N ASN 143.A O no hydrogen 2.822 N/A GLU 87.A N SER 117.A O no hydrogen 2.964 N/A TYR 89.A N ILE 115.A O no hydrogen 2.906 N/A ARG 90.A N LYS 36.A O no hydrogen 2.815 N/A ARG 90.A NE GLU 48.A OE2 no hydrogen 2.804 N/A ARG 90.A NH2 GLU 48.A OE2 no hydrogen 3.245 N/A VAL 91.A N ALA 113.A O no hydrogen 2.889 N/A TYR 92.A N TYR 34.A O no hydrogen 2.870 N/A TYR 92.A OH GLU 48.A OE1 no hydrogen 2.360 N/A PHE 93.A N TYR 111.A O no hydrogen 2.823 N/A GLU 94.A N LYS 32.A O no hydrogen 2.868 N/A VAL 96.A N TYR 30.A O no hydrogen 2.648 N/A TYR 111.A N PHE 93.A O no hydrogen 3.143 N/A TYR 111.A OH PHE 2.A O no hydrogen 2.981 N/A ALA 113.A N VAL 91.A O no hydrogen 2.828 N/A LEU 114.A N ILE 7.A O no hydrogen 3.193 N/A ILE 115.A N TYR 89.A O no hydrogen 2.739 N/A ARG 116.A N LYS 9.A O no hydrogen 2.957 N/A ARG 116.A NE GLU 86.A OE2 no hydrogen 2.728 N/A ARG 116.A NH1 ASP 10.A OD1 no hydrogen 3.117 N/A ARG 116.A NH2 GLU 86.A OE1 no hydrogen 2.711 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 3.459 N/A SER 117.A N GLU 87.A O no hydrogen 2.733 N/A LEU 118.A N LEU 11.A O no hydrogen 3.018 N/A ASN 123.A N ASN 143.A OD1 no hydrogen 2.708 N/A ASN 127.A N TYR 139.A O no hydrogen 2.854 N/A SER 129.A N ILE 137.A O no hydrogen 2.967 N/A ARG 130.A NH1 PRO 210.A O no hydrogen 3.443 N/A ASN 131.A N LYS 134.A O no hydrogen 2.607 N/A LYS 134.A NZ PHE 186.A O no hydrogen 3.305 N/A ILE 136.A N VAL 182.A O no hydrogen 2.826 N/A ILE 137.A N SER 129.A O no hydrogen 2.712 N/A ILE 138.A N PHE 178.A O no hydrogen 3.021 N/A TYR 139.A N ASN 127.A O no hydrogen 2.796 N/A ASN 140.A N LYS 176.A O no hydrogen 3.045 N/A ASN 140.A ND2 VAL 144.A O no hydrogen 3.104 N/A ASN 140.A ND2 ILE 172.A O no hydrogen 2.401 N/A ASN 141.A N SER 125.A O no hydrogen 2.958 N/A GLY 142.A N ASN 140.A OD1 no hydrogen 3.091 N/A ASN 143.A N ASN 123.A O no hydrogen 3.026 N/A ASN 143.A ND2 GLU 121.A O no hydrogen 2.918 N/A ARG 145.A N GLU 86.A OE1 no hydrogen 2.937 N/A ARG 145.A NE GLU 196.A OE2 no hydrogen 3.092 N/A ARG 145.A NH1 TYR 173.A OH no hydrogen 3.222 N/A ARG 145.A NH2 GLU 196.A OE1 no hydrogen 1.927 N/A ALA 146.A N ILE 172.A O no hydrogen 2.779 N/A VAL 148.A N LYS 170.A O no hydrogen 2.923 N/A LYS 149.A N LYS 192.A O no hydrogen 2.544 N/A LYS 149.A NZ ASN 194.A OD1 no hydrogen 2.946 N/A ILE 151.A N LYS 166.A O no hydrogen 3.042 N/A TYR 152.A N PHE 190.A O no hydrogen 2.848 N/A PHE 153.A N VAL 164.A O no hydrogen 3.315 N/A CYS 154.A N TYR 188.A O no hydrogen 2.980 N/A CYS 154.A SG ASN 158.A O no hydrogen 3.707 N/A SER 156.A OG ASN 158.A O no hydrogen 3.474 N/A ASN 158.A N SER 156.A OG no hydrogen 2.862 N/A ASN 162.A N ASP 160.A OD1 no hydrogen 2.864 N/A CYS 163.A N ASP 160.A O no hydrogen 2.981 N/A CYS 163.A SG ASN 158.A O no hydrogen 3.837 N/A CYS 163.A SG ASP 160.A O no hydrogen 3.183 N/A VAL 164.A N PHE 153.A O no hydrogen 3.245 N/A LYS 166.A N ILE 151.A O no hydrogen 3.260 N/A TYR 168.A N LYS 149.A O no hydrogen 2.595 N/A TYR 168.A OH THR 180.A O no hydrogen 2.803 N/A LYS 170.A N VAL 148.A O no hydrogen 3.205 N/A LYS 170.A N TYR 168.A O no hydrogen 2.622 N/A LYS 170.A NZ GLY 42.A O no hydrogen 2.968 N/A LYS 170.A NZ ASN 171.A O no hydrogen 3.407 N/A ILE 172.A N ALA 146.A O no hydrogen 2.773 N/A GLU 175.A N ASN 140.A O no hydrogen 2.860 N/A LYS 176.A N TYR 173.A O no hydrogen 3.042 N/A LYS 176.A NZ ASN 40.A OD1 no hydrogen 2.934 N/A PHE 178.A N ILE 138.A O no hydrogen 2.774 N/A THR 180.A N ILE 136.A O no hydrogen 3.187 N/A THR 180.A OG1 ILE 136.A O no hydrogen 2.605 N/A LEU 181.A N ASP 179.A OD1 no hydrogen 2.674 N/A VAL 182.A N THR 180.A OG1 no hydrogen 3.072 N/A ASN 183.A ND2 ASN 135.A OD1 no hydrogen 3.414 N/A PHE 186.A N ASN 184.A O no hydrogen 3.115 N/A SER 187.A N CYS 154.A O no hydrogen 2.899 N/A TYR 188.A N CYS 154.A O no hydrogen 3.351 N/A VAL 189.A N GLN 206.A O no hydrogen 3.040 N/A PHE 190.A N TYR 152.A O no hydrogen 2.801 N/A ILE 191.A N LEU 204.A O no hydrogen 2.952 N/A LYS 192.A N ASP 150.A O no hydrogen 2.751 N/A ASN 194.A N GLY 147.A O no hydrogen 2.569 N/A GLU 199.A N GLU 196.A O no hydrogen 2.943 N/A GLN 206.A N VAL 189.A O no hydrogen 3.099 N/A LYS 208.A N SER 187.A O no hydrogen 2.745 N/A