Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 186.A OE1 no hydrogen 3.367 N/A GLN 4.A NE2 ASN 47.A OD1 no hydrogen 2.787 N/A ARG 5.A N ASN 47.A O no hydrogen 3.002 N/A ARG 5.A NH1 GLN 4.A O no hydrogen 2.970 N/A TYR 6.A N ILE 197.A O no hydrogen 2.982 N/A ILE 7.A N ARG 49.A O no hydrogen 2.953 N/A GLU 8.A N ASP 92.A OD2 no hydrogen 2.714 N/A LEU 9.A N SER 51.A O no hydrogen 2.800 N/A VAL 10.A N ASN 93.A O no hydrogen 2.947 N/A VAL 11.A N ASP 54.A O no hydrogen 3.063 N/A VAL 12.A N GLN 95.A O no hydrogen 2.886 N/A ALA 13.A N GLU 56.A O no hydrogen 2.916 N/A ASP 14.A N LEU 97.A O no hydrogen 3.120 N/A ARG 15.A N ASP 62.A OD1 no hydrogen 2.826 N/A ARG 15.A NH1 SER 59.A O no hydrogen 2.706 N/A VAL 17.A N ASP 14.A OD1 no hydrogen 3.027 N/A PHE 18.A N ASP 14.A O no hydrogen 3.020 N/A MET 19.A N ARG 15.A O no hydrogen 2.943 N/A LYS 20.A N ARG 16.A O no hydrogen 2.997 N/A LYS 20.A NZ ASP 127.A OD2 no hydrogen 2.996 N/A TYR 21.A N VAL 17.A O no hydrogen 3.150 N/A TYR 21.A OH ASP 127.A OD2 no hydrogen 2.775 N/A ASN 22.A N MET 19.A O no hydrogen 3.029 N/A SER 23.A N PHE 18.A O no hydrogen 2.870 N/A ASP 24.A N TYR 21.A O no hydrogen 3.080 N/A ILE 27.A N ASP 24.A OD1 no hydrogen 3.173 N/A ILE 28.A N ASP 24.A O no hydrogen 3.088 N/A ARG 29.A N LEU 25.A O no hydrogen 2.747 N/A THR 30.A N ASN 26.A O no hydrogen 3.113 N/A THR 30.A OG1 ASN 26.A O no hydrogen 2.984 N/A ARG 31.A N ILE 27.A O no hydrogen 3.167 N/A ARG 31.A NE ASN 132.A OD1 no hydrogen 2.935 N/A ARG 31.A NH2 SER 129.A O no hydrogen 2.723 N/A VAL 32.A N ILE 28.A O no hydrogen 3.025 N/A HIS 33.A N ARG 29.A O no hydrogen 2.958 N/A GLU 34.A N THR 30.A O no hydrogen 2.925 N/A ILE 35.A N ARG 31.A O no hydrogen 2.974 N/A VAL 36.A N VAL 32.A O no hydrogen 2.987 N/A ASN 37.A N HIS 33.A O no hydrogen 3.161 N/A ASN 37.A N GLU 34.A O no hydrogen 3.197 N/A ILE 38.A N GLU 34.A O no hydrogen 3.217 N/A ILE 39.A N ILE 35.A O no hydrogen 2.990 N/A ASN 40.A N VAL 36.A O no hydrogen 3.166 N/A ASN 40.A ND2 VAL 50.A O no hydrogen 2.853 N/A LYS 41.A N ASN 37.A O no hydrogen 3.109 N/A LYS 41.A N ILE 38.A O no hydrogen 2.883 N/A PHE 42.A N ILE 38.A O no hydrogen 3.013 N/A TYR 43.A N ILE 39.A O no hydrogen 2.960 N/A TYR 43.A OH ALA 140.A O no hydrogen 3.100 N/A ARG 44.A N LYS 41.A O no hydrogen 3.345 N/A LEU 46.A N TYR 43.A O no hydrogen 2.958 N/A ASN 47.A N ARG 44.A O no hydrogen 3.347 N/A ASN 47.A ND2 LEU 2.A O no hydrogen 2.681 N/A ILE 48.A N TYR 43.A O no hydrogen 3.309 N/A ARG 49.A N ARG 5.A O no hydrogen 2.991 N/A VAL 50.A N ASN 40.A OD1 no hydrogen 2.893 N/A SER 51.A N ILE 7.A O no hydrogen 2.822 N/A THR 53.A N LEU 9.A O no hydrogen 2.805 N/A GLU 56.A N VAL 11.A O no hydrogen 2.880 N/A TRP 58.A N ALA 13.A O no hydrogen 2.919 N/A GLN 67.A N THR 73.A OG1 no hydrogen 2.922 N/A ASN 72.A N SER 69.A O no hydrogen 3.185 N/A ASN 72.A N SER 69.A OG no hydrogen 3.387 N/A ASN 72.A ND2 GLN 67.A OE1 no hydrogen 2.959 N/A THR 73.A N SER 69.A O no hydrogen 3.017 N/A THR 73.A OG1 GLN 67.A O no hydrogen 2.874 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.310 N/A LEU 74.A N SER 70.A O no hydrogen 2.907 N/A ASN 75.A N SER 71.A O no hydrogen 3.184 N/A SER 76.A N ASN 72.A O no hydrogen 2.984 N/A SER 76.A OG ASN 72.A O no hydrogen 3.086 N/A PHE 77.A N THR 73.A O no hydrogen 2.859 N/A GLY 78.A N LEU 74.A O no hydrogen 3.020 N/A GLU 79.A N ASN 75.A O no hydrogen 3.091 N/A TRP 80.A N SER 76.A O no hydrogen 2.873 N/A ARG 81.A N PHE 77.A O no hydrogen 2.852 N/A ARG 81.A NE HIS 91.A NE2 no hydrogen 2.922 N/A ARG 81.A NH1 PRO 118.A O no hydrogen 2.782 N/A ARG 81.A NH2 HIS 91.A NE2 no hydrogen 3.013 N/A GLU 82.A N GLY 78.A O no hydrogen 3.200 N/A ARG 83.A N GLU 79.A O no hydrogen 3.062 N/A VAL 84.A N TRP 80.A O no hydrogen 2.689 N/A LEU 86.A N ARG 81.A O no hydrogen 2.876 N/A TRP 88.A N LEU 85.A O no hydrogen 3.170 N/A LYS 89.A NZ THR 53.A O no hydrogen 3.556 N/A ARG 90.A NH1 GLU 8.A OE2 no hydrogen 2.638 N/A HIS 91.A ND1 LYS 89.A O no hydrogen 3.236 N/A ASP 92.A N GLU 8.A O no hydrogen 2.757 N/A ASN 93.A N GLU 8.A O no hydrogen 3.301 N/A ASN 93.A ND2 SER 121.A OG no hydrogen 3.412 N/A ASN 93.A ND2 ASN 146.A OD1 no hydrogen 2.813 N/A ALA 94.A N SER 121.A O no hydrogen 3.288 N/A GLN 95.A N VAL 10.A O no hydrogen 2.899 N/A GLN 95.A NE2 ASN 93.A OD1 no hydrogen 2.970 N/A GLN 95.A NE2 ASN 146.A OD1 no hydrogen 3.422 N/A LEU 96.A N GLY 123.A O no hydrogen 3.071 N/A LEU 97.A N VAL 12.A O no hydrogen 2.669 N/A THR 98.A N VAL 125.A O no hydrogen 3.009 N/A THR 98.A OG1 ASP 14.A OD2 no hydrogen 2.509 N/A ILE 100.A N THR 98.A OG1 no hydrogen 3.219 N/A GLU 103.A N SER 68.A O no hydrogen 2.936 N/A LYS 109.A N ILE 124.A O no hydrogen 2.989 N/A SER 113.A N HIS 145.A O no hydrogen 2.881 N/A SER 114.A N ASN 146.A O no hydrogen 3.026 N/A SER 114.A OG TYR 111.A O no hydrogen 3.430 N/A SER 114.A OG SER 120.A O no hydrogen 2.712 N/A MET 115.A N ASN 146.A O no hydrogen 2.923 N/A CYS 116.A N SER 121.A OG no hydrogen 2.981 N/A ASN 117.A N SER 114.A O no hydrogen 2.818 N/A ARG 119.A N ASN 117.A OD1 no hydrogen 3.046 N/A SER 120.A N ASN 117.A OD1 no hydrogen 2.901 N/A SER 121.A N ASN 117.A O no hydrogen 3.094 N/A SER 121.A OG ASP 92.A O no hydrogen 2.772 N/A GLY 123.A N ALA 94.A O no hydrogen 3.259 N/A ILE 124.A N LYS 109.A O no hydrogen 2.854 N/A VAL 125.A N LEU 96.A O no hydrogen 2.660 N/A LYS 126.A N ILE 107.A O no hydrogen 2.885 N/A ASP 127.A N THR 98.A O no hydrogen 2.728 N/A HIS 128.A ND1 LYS 126.A O no hydrogen 2.963 N/A ILE 131.A N SER 129.A OG no hydrogen 3.036 N/A ALA 136.A N ASN 132.A O no hydrogen 2.838 N/A VAL 137.A N LEU 133.A O no hydrogen 2.944 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.210 N/A MET 139.A N VAL 135.A O no hydrogen 3.016 N/A ALA 140.A N ALA 136.A O no hydrogen 2.927 N/A HIS 141.A N VAL 137.A O no hydrogen 2.866 N/A HIS 141.A ND1 ILE 164.A O no hydrogen 2.842 N/A GLU 142.A N THR 138.A O no hydrogen 3.017 N/A LEU 143.A N MET 139.A O no hydrogen 3.046 N/A HIS 145.A N HIS 141.A O no hydrogen 2.965 N/A HIS 145.A ND1 MET 149.A O no hydrogen 2.979 N/A HIS 145.A NE2 HIS 151.A NE2 no hydrogen 3.092 N/A ASN 146.A N GLU 142.A O no hydrogen 3.075 N/A ASN 146.A ND2 TYR 111.A O no hydrogen 2.668 N/A ASN 146.A ND2 VAL 122.A O no hydrogen 3.166 N/A LEU 147.A N GLY 144.A O no hydrogen 2.977 N/A GLY 148.A N HIS 145.A O no hydrogen 3.051 N/A MET 149.A N GLY 144.A O no hydrogen 3.107 N/A HIS 151.A NE2 HIS 141.A NE2 no hydrogen 3.209 N/A ASP 152.A N MET 165.A O no hydrogen 2.723 N/A CYS 156.A N GLY 153.A O no hydrogen 2.751 N/A ARG 158.A N SER 161.A O no hydrogen 2.658 N/A ARG 158.A NH2 ASP 179.A OD1 no hydrogen 3.053 N/A SER 161.A N ARG 158.A O no hydrogen 3.335 N/A SER 161.A OG SER 174.A OG no hydrogen 3.202 N/A LEU 162.A N SER 174.A O no hydrogen 2.668 N/A CYS 163.A N CYS 156.A O no hydrogen 3.394 N/A ILE 164.A N GLU 176.A O no hydrogen 3.137 N/A ARG 166.A N CYS 163.A O no hydrogen 3.138 N/A ARG 166.A NE CYS 156.A O no hydrogen 2.728 N/A ARG 166.A NH2 CYS 156.A O no hydrogen 3.002 N/A SER 174.A OG SER 161.A OG no hydrogen 3.202 N/A TYR 175.A OH THR 170.A O no hydrogen 2.652 N/A GLU 176.A N LEU 162.A O no hydrogen 3.133 N/A SER 178.A OG ASP 152.A OD1 no hydrogen 2.650 N/A SER 178.A OG ASP 152.A OD2 no hydrogen 3.224 N/A SER 181.A N SER 178.A OG no hydrogen 3.147 N/A MET 182.A N SER 178.A O no hydrogen 3.350 N/A GLY 183.A N ASP 179.A O no hydrogen 3.064 N/A TYR 184.A N ASP 180.A O no hydrogen 2.910 N/A TYR 185.A N SER 181.A O no hydrogen 3.065 N/A GLN 186.A N MET 182.A O no hydrogen 3.024 N/A GLN 186.A NE2 ASN 1.A O no hydrogen 2.809 N/A LYS 187.A N GLY 183.A O no hydrogen 2.901 N/A LYS 187.A NZ GLY 148.A O no hydrogen 3.274 N/A LYS 187.A NZ TYR 184.A O no hydrogen 2.774 N/A PHE 188.A N TYR 184.A O no hydrogen 3.015 N/A LEU 189.A N TYR 185.A O no hydrogen 2.936 N/A ASN 190.A N GLN 186.A O no hydrogen 2.964 N/A GLN 191.A N LYS 187.A O no hydrogen 2.745 N/A TYR 192.A N PHE 188.A O no hydrogen 2.884 N/A LYS 193.A N LEU 189.A O no hydrogen 2.903 N/A LEU 198.A N GLN 195.A O no hydrogen 3.174 N/A ASN 199.A ND2 GLU 8.A OE1 no hydrogen 3.135 N/A ASN 199.A ND2 GLU 8.A OE2 no hydrogen 3.189 N/A