Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iy2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 78.A O no hydrogen 3.290 N/A THR 13.A N ASP 16.A OD1 no hydrogen 3.479 N/A THR 13.A OG1 LYS 11.A O no hydrogen 3.493 N/A PHE 14.A N GLU 71.A OE1 no hydrogen 2.984 N/A ASP 16.A N THR 13.A O no hydrogen 3.008 N/A VAL 17.A N PHE 14.A O no hydrogen 2.951 N/A LYS 24.A N ALA 20.A O no hydrogen 2.755 N/A LYS 24.A NZ PHE 14.A O no hydrogen 2.567 N/A LYS 24.A NZ VAL 17.A O no hydrogen 2.711 N/A GLU 25.A N GLU 21.A O no hydrogen 3.134 N/A LEU 27.A N ALA 23.A O no hydrogen 3.091 N/A LYS 28.A N GLU 25.A O no hydrogen 2.758 N/A GLU 29.A N GLU 26.A O no hydrogen 3.180 N/A VAL 31.A N LEU 27.A O no hydrogen 2.781 N/A GLU 32.A N LYS 28.A O no hydrogen 3.223 N/A PHE 33.A N GLU 29.A O no hydrogen 2.965 N/A LEU 34.A N ILE 30.A O no hydrogen 3.164 N/A LYS 35.A N VAL 31.A O no hydrogen 2.982 N/A ASN 36.A N GLU 32.A O no hydrogen 2.864 N/A PHE 40.A N ASN 36.A O no hydrogen 3.481 N/A HIS 41.A N PRO 37.A O no hydrogen 3.165 N/A GLU 42.A N SER 38.A O no hydrogen 2.994 N/A MET 43.A N ARG 39.A O no hydrogen 2.999 N/A LYS 49.A NZ MET 137.A O no hydrogen 3.001 N/A VAL 51.A N VAL 148.A O no hydrogen 2.942 N/A LEU 52.A N ARG 170.A O no hydrogen 2.812 N/A LEU 53.A N ALA 150.A O no hydrogen 2.691 N/A VAL 54.A N ILE 172.A O no hydrogen 2.670 N/A GLY 55.A N THR 152.A O no hydrogen 3.140 N/A LYS 61.A NZ PRO 56.A O no hydrogen 3.412 N/A HIS 63.A NE2 ASP 16.A O no hydrogen 3.266 N/A LEU 64.A N GLY 60.A O no hydrogen 3.094 N/A LEU 64.A N LYS 61.A O no hydrogen 3.004 N/A ALA 65.A N LYS 61.A O no hydrogen 2.952 N/A ARG 66.A N THR 62.A O no hydrogen 3.237 N/A ALA 67.A N HIS 63.A O no hydrogen 3.331 N/A VAL 68.A N LEU 64.A O no hydrogen 3.008 N/A ALA 69.A N ALA 65.A O no hydrogen 3.447 N/A GLY 70.A N ARG 66.A O no hydrogen 3.075 N/A GLU 71.A N ALA 67.A O no hydrogen 2.798 N/A ALA 72.A N VAL 68.A O no hydrogen 3.150 N/A ARG 73.A N GLY 70.A O no hydrogen 2.926 N/A VAL 74.A N ALA 69.A O no hydrogen 2.817 N/A PHE 76.A N GLU 8.A O no hydrogen 2.950 N/A ILE 77.A N ILE 110.A O no hydrogen 2.883 N/A THR 78.A N LEU 6.A O no hydrogen 3.244 N/A THR 78.A OG1 LEU 6.A O no hydrogen 3.439 N/A ALA 79.A N PHE 112.A O no hydrogen 2.836 N/A SER 80.A OG GLU 115.A OE1 no hydrogen 3.550 N/A GLY 81.A N ASP 114.A O no hydrogen 2.798 N/A ASP 83.A N SER 80.A O no hydrogen 2.640 N/A PHE 84.A N SER 80.A O no hydrogen 3.283 N/A GLU 86.A N SER 82.A O no hydrogen 2.885 N/A ARG 95.A N VAL 91.A O no hydrogen 2.876 N/A VAL 96.A N GLY 92.A O no hydrogen 3.431 N/A ARG 97.A N ALA 93.A O no hydrogen 2.697 N/A ASP 98.A N ALA 94.A O no hydrogen 3.149 N/A LEU 99.A N ARG 95.A O no hydrogen 2.767 N/A GLU 101.A N ASP 98.A O no hydrogen 2.505 N/A THR 102.A N ASP 98.A O no hydrogen 2.881 N/A LYS 104.A N PHE 100.A O no hydrogen 2.838 N/A HIS 106.A N ALA 103.A O no hydrogen 2.958 N/A CYS 109.A N ALA 145.A O no hydrogen 3.144 N/A CYS 109.A SG ALA 103.A O no hydrogen 3.331 N/A ILE 110.A N PRO 75.A O no hydrogen 3.036 N/A VAL 111.A N VAL 147.A O no hydrogen 3.298 N/A PHE 112.A N ILE 77.A O no hydrogen 2.733 N/A ILE 113.A N MET 149.A O no hydrogen 3.036 N/A ASP 114.A N ALA 79.A O no hydrogen 2.692 N/A ALA 118.A N GLU 115.A O no hydrogen 2.974 N/A VAL 119.A N ILE 116.A O no hydrogen 2.860 N/A GLY 120.A N ILE 116.A O no hydrogen 2.780 N/A LYS 122.A N GLY 120.A O no hydrogen 2.809 N/A GLN 128.A N ASP 124.A O no hydrogen 3.127 N/A THR 129.A OG1 GLU 125.A O no hydrogen 3.062 N/A LEU 130.A N ARG 126.A O no hydrogen 2.707 N/A ASN 131.A N GLU 127.A O no hydrogen 2.830 N/A GLN 132.A N GLN 128.A O no hydrogen 3.452 N/A LEU 133.A N THR 129.A O no hydrogen 3.381 N/A LEU 134.A N LEU 130.A O no hydrogen 3.299 N/A LEU 134.A N ASN 131.A O no hydrogen 3.120 N/A VAL 135.A N ASN 131.A O no hydrogen 3.206 N/A GLU 136.A N GLN 132.A O no hydrogen 2.948 N/A MET 137.A N LEU 133.A O no hydrogen 3.183 N/A ASP 138.A N LEU 134.A O no hydrogen 2.710 N/A GLY 139.A N GLU 136.A O no hydrogen 3.188 N/A PHE 140.A N MET 137.A O no hydrogen 3.350 N/A THR 144.A N GLU 141.A O no hydrogen 2.689 N/A VAL 147.A N CYS 109.A O no hydrogen 3.170 N/A VAL 148.A N LYS 49.A O no hydrogen 2.996 N/A MET 149.A N VAL 111.A O no hydrogen 2.702 N/A ALA 150.A N VAL 51.A O no hydrogen 3.067 N/A THR 152.A N LEU 53.A O no hydrogen 2.966 N/A THR 152.A OG1 ASP 117.A OD1 no hydrogen 3.113 N/A THR 152.A OG1 ASP 117.A OD2 no hydrogen 2.725 N/A ARG 154.A N THR 152.A OG1 no hydrogen 3.273 N/A ILE 157.A N ARG 154.A O no hydrogen 3.118 N/A ASP 159.A N GLY 120.A O no hydrogen 2.915 N/A ALA 161.A N ASP 159.A OD1 no hydrogen 2.754 N/A ARG 164.A N ALA 161.A O no hydrogen 2.852 N/A GLY 166.A N ASP 169.A OD2 no hydrogen 2.581 N/A ARG 167.A N ARG 164.A O no hydrogen 3.151 N/A ARG 167.A NE ASP 138.A OD1 no hydrogen 2.966 N/A ARG 167.A NH1 ALA 161.A O no hydrogen 2.940 N/A PHE 168.A N LEU 162.A O no hydrogen 2.646 N/A ARG 170.A NH1 GLU 29.A OE1 no hydrogen 2.951 N/A ARG 170.A NH2 GLU 29.A OE1 no hydrogen 3.534 N/A ILE 172.A N LEU 52.A O no hydrogen 3.102 N/A ILE 174.A N VAL 54.A O no hydrogen 2.594 N/A GLY 181.A N ASP 178.A OD2 no hydrogen 2.836 N/A ARG 182.A N ASP 178.A O no hydrogen 2.756 N/A ARG 182.A NE ALA 205.A O no hydrogen 2.774 N/A ARG 182.A NH2 ALA 205.A O no hydrogen 3.288 N/A GLU 183.A N VAL 179.A O no hydrogen 3.057 N/A GLN 184.A N LYS 180.A O no hydrogen 2.907 N/A ILE 185.A N GLY 181.A O no hydrogen 3.037 N/A LEU 186.A N ARG 182.A O no hydrogen 2.862 N/A ARG 187.A N GLU 183.A O no hydrogen 3.042 N/A ILE 188.A N GLN 184.A O no hydrogen 2.975 N/A HIS 189.A N ILE 185.A O no hydrogen 3.140 N/A ALA 190.A N LEU 186.A O no hydrogen 2.900 N/A ARG 191.A N ARG 187.A O no hydrogen 3.296 N/A LYS 193.A N ALA 190.A O no hydrogen 3.120 N/A ALA 196.A N ILE 235.A O no hydrogen 2.923 N/A VAL 199.A N ALA 196.A O no hydrogen 2.943 N/A LEU 203.A N ASP 200.A OD2 no hydrogen 3.290 N/A LEU 204.A N ASP 200.A O no hydrogen 2.944 N/A ALA 205.A N LEU 201.A O no hydrogen 2.711 N/A LYS 206.A N ALA 202.A O no hydrogen 3.024 N/A ARG 207.A N LEU 203.A O no hydrogen 2.677 N/A THR 208.A N ALA 205.A O no hydrogen 3.425 N/A THR 208.A OG1 LEU 204.A O no hydrogen 2.662 N/A THR 208.A OG1 ALA 205.A O no hydrogen 3.155 N/A PHE 211.A N THR 208.A O no hydrogen 3.208 N/A VAL 212.A N ASP 215.A OD2 no hydrogen 2.848 N/A ASP 215.A N VAL 212.A O no hydrogen 2.763 N/A LEU 216.A N VAL 212.A O no hydrogen 3.151 N/A ASN 218.A ND2 GLU 222.A OE2 no hydrogen 3.532 N/A LEU 219.A N ASP 215.A O no hydrogen 3.233 N/A ASN 221.A N GLU 217.A O no hydrogen 2.710 N/A GLU 222.A N ASN 218.A O no hydrogen 2.396 N/A ALA 223.A N LEU 219.A O no hydrogen 2.948 N/A ALA 224.A N LEU 220.A O no hydrogen 2.924 N/A LEU 225.A N ASN 221.A O no hydrogen 3.424 N/A LEU 226.A N GLU 222.A O no hydrogen 2.954 N/A ALA 227.A N ALA 223.A O no hydrogen 3.091 N/A ALA 227.A N ALA 224.A O no hydrogen 3.243 N/A ALA 228.A N ALA 224.A O no hydrogen 2.738 N/A ARG 229.A N LEU 225.A O no hydrogen 2.769 N/A GLU 230.A N ALA 227.A O no hydrogen 2.898 N/A ARG 232.A N ALA 227.A O no hydrogen 3.005 N/A ARG 232.A NH1 ASP 239.A OD2 no hydrogen 2.474 N/A ARG 232.A NH2 GLU 230.A OE2 no hydrogen 3.231 N/A ARG 232.A NH2 ASP 239.A OD1 no hydrogen 2.437 N/A ARG 232.A NH2 ASP 239.A OD2 no hydrogen 3.237 N/A ILE 235.A N PRO 194.A O no hydrogen 3.392 N/A THR 236.A N ASP 239.A OD2 no hydrogen 3.057 N/A THR 236.A OG1 ASP 239.A OD2 no hydrogen 2.712 N/A MET 237.A N ASP 198.A OD1 no hydrogen 3.438 N/A MET 237.A N ASP 198.A OD2 no hydrogen 2.938 N/A ASP 239.A N THR 236.A OG1 no hydrogen 3.422 N/A LEU 240.A N THR 236.A O no hydrogen 3.158 N/A GLU 241.A N LYS 238.A O no hydrogen 3.062 N/A GLU 242.A N LYS 238.A O no hydrogen 3.124 N/A ALA 243.A N ASP 239.A O no hydrogen 2.909 N/A ALA 244.A N LEU 240.A O no hydrogen 3.420 N/A SER 245A.A N GLU 242.A O no hydrogen 3.339 N/A SER 245A.A OG GLU 241.A O no hydrogen 3.372 N/A