Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 5.A O no hydrogen 3.200 N/A VAL 9.A N GLU 6.A O no hydrogen 2.726 N/A HIS 10.A ND1 SER 204.A OG no hydrogen 2.381 N/A ARG 15.A NH2 GLU 14.A OE1 no hydrogen 3.364 N/A LYS 16.A NZ GLU 29.A OE1 no hydrogen 2.687 N/A ARG 17.A NH1 THR 184.A O no hydrogen 3.403 N/A PHE 22.A N ASN 19.A O no hydrogen 2.662 N/A ALA 23.A N PRO 20.A O no hydrogen 3.230 N/A ARG 24.A NH1 ASP 189.A OD1 no hydrogen 3.411 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.520 N/A TYR 25.A N PHE 22.A O no hydrogen 2.907 N/A ILE 26.A N ALA 23.A O no hydrogen 3.051 N/A TYR 27.A N ILE 35.A O no hydrogen 2.774 N/A ARG 30.A N ILE 33.A O no hydrogen 2.484 N/A ILE 33.A N ARG 30.A O no hydrogen 2.608 N/A HIS 34.A N ARG 15.A O no hydrogen 3.002 N/A ASP 37.A N TYR 25.A O no hydrogen 3.309 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.350 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.278 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.713 N/A THR 41.A N ASP 37.A O no hydrogen 3.179 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.529 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.018 N/A MET 42.A N LEU 38.A O no hydrogen 2.709 N/A MET 42.A N GLN 39.A O no hydrogen 2.721 N/A GLU 43.A N GLN 39.A O no hydrogen 3.223 N/A GLU 44.A N LYS 40.A O no hydrogen 2.887 N/A LEU 45.A N THR 41.A O no hydrogen 2.782 N/A GLU 46.A N MET 42.A O no hydrogen 2.759 N/A ARG 47.A N GLU 43.A O no hydrogen 3.270 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.565 N/A THR 48.A N GLU 44.A O no hydrogen 2.668 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.621 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.193 N/A PHE 49.A N LEU 45.A O no hydrogen 2.727 N/A ARG 50.A N GLU 46.A O no hydrogen 2.870 N/A PHE 51.A N ARG 47.A O no hydrogen 3.281 N/A PHE 51.A N THR 48.A O no hydrogen 2.833 N/A ILE 52.A N THR 48.A O no hydrogen 3.043 N/A GLU 53.A N PHE 49.A O no hydrogen 2.831 N/A ASP 54.A N ARG 50.A O no hydrogen 3.111 N/A LEU 55.A N PHE 51.A O no hydrogen 2.828 N/A MET 57.A N GLU 53.A O no hydrogen 2.738 N/A ARG 58.A N ASP 54.A O no hydrogen 3.037 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 3.441 N/A GLY 59.A N ALA 56.A O no hydrogen 2.819 N/A GLY 60.A N LEU 55.A O no hydrogen 3.107 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.044 N/A PHE 64.A N PRO 85.A O no hydrogen 3.414 N/A VAL 65.A N PHE 157.A O no hydrogen 2.993 N/A GLY 66.A N VAL 87.A O no hydrogen 3.005 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.357 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.818 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.567 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.496 N/A GLN 72.A N LYS 69.A O no hydrogen 3.221 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.942 N/A VAL 75.A N ALA 71.A O no hydrogen 3.112 N/A ARG 76.A NE TYR 86.A OH no hydrogen 3.411 N/A MET 77.A N ASP 73.A O no hydrogen 3.126 N/A GLU 78.A N ILE 74.A O no hydrogen 3.156 N/A ALA 79.A N VAL 75.A O no hydrogen 2.616 N/A GLU 80.A N ARG 76.A O no hydrogen 2.617 N/A ARG 81.A N MET 77.A O no hydrogen 2.770 N/A ARG 81.A NH1 ASP 214.A OD2 no hydrogen 2.610 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 2.950 N/A ARG 81.A NH2 ASP 214.A OD2 no hydrogen 2.353 N/A ALA 82.A N GLU 78.A O no hydrogen 3.266 N/A GLN 89.A NE2 LYS 141.A O no hydrogen 2.887 N/A LEU 92.A N ARG 90.A O no hydrogen 2.949 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.443 N/A MET 95.A N LEU 92.A O no hydrogen 3.326 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.486 N/A ASN 98.A N GLY 94.A O no hydrogen 2.547 N/A PHE 99.A N LEU 96.A O no hydrogen 2.717 N/A THR 101.A N ASN 98.A O no hydrogen 2.618 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.021 N/A ILE 102.A N ASN 98.A O no hydrogen 3.105 N/A SER 103.A N PHE 99.A O no hydrogen 2.938 N/A SER 103.A OG LYS 100.A O no hydrogen 2.505 N/A GLN 104.A N THR 101.A O no hydrogen 2.844 N/A ARG 105.A N ILE 102.A O no hydrogen 2.762 N/A VAL 106.A N SER 103.A O no hydrogen 2.522 N/A HIS 107.A N SER 103.A O no hydrogen 3.031 N/A ARG 108.A N GLN 104.A O no hydrogen 3.178 N/A LEU 109.A N ARG 105.A O no hydrogen 3.292 N/A GLU 110.A N VAL 106.A O no hydrogen 3.043 N/A GLU 111.A N HIS 107.A O no hydrogen 2.585 N/A LEU 112.A N ARG 108.A O no hydrogen 2.635 N/A LEU 112.A N LEU 109.A O no hydrogen 2.607 N/A GLU 113.A N LEU 109.A O no hydrogen 2.761 N/A PHE 116.A N LEU 112.A O no hydrogen 3.291 N/A SER 118.A N LEU 115.A O no hydrogen 2.702 N/A SER 118.A OG ALA 114.A O no hydrogen 3.155 N/A SER 118.A OG LEU 115.A O no hydrogen 2.656 N/A GLU 120.A N SER 118.A OG no hydrogen 3.386 N/A ILE 121.A N SER 118.A O no hydrogen 3.031 N/A GLU 123.A N ILE 121.A O no hydrogen 2.933 N/A GLN 129.A N PRO 125.A O no hydrogen 2.893 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 3.416 N/A ARG 131.A N LYS 127.A O no hydrogen 3.230 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 3.127 N/A LEU 132.A N GLU 128.A O no hydrogen 3.251 N/A HIS 134.A N VAL 130.A O no hydrogen 2.985 N/A GLU 135.A N ARG 131.A O no hydrogen 2.803 N/A LEU 136.A N LEU 132.A O no hydrogen 2.998 N/A GLU 137.A N LYS 133.A O no hydrogen 3.468 N/A ARG 138.A N HIS 134.A O no hydrogen 3.280 N/A GLN 140.A N LEU 136.A O no hydrogen 2.716 N/A TYR 142.A N ARG 138.A O no hydrogen 2.789 N/A LEU 143.A N LEU 139.A O no hydrogen 2.872 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.273 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 2.410 N/A ARG 147.A NH2 GLU 113.A OE2 no hydrogen 3.509 N/A LEU 148.A N GLY 145.A O no hydrogen 3.034 N/A PHE 157.A N LEU 63.A O no hydrogen 3.062 N/A VAL 158.A N ILE 179.A O no hydrogen 2.565 N/A VAL 159.A N VAL 65.A O no hydrogen 3.344 N/A GLU 164.A N ASP 160.A O no hydrogen 2.774 N/A ALA 167.A N GLU 164.A O no hydrogen 2.777 N/A VAL 168.A N GLU 164.A O no hydrogen 3.462 N/A ARG 169.A N ALA 165.A O no hydrogen 2.891 N/A GLU 170.A N ILE 166.A O no hydrogen 3.027 N/A ALA 171.A N ALA 167.A O no hydrogen 3.113 N/A ARG 172.A N VAL 168.A O no hydrogen 2.865 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.790 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 2.598 N/A LYS 173.A N ARG 169.A O no hydrogen 3.046 N/A LEU 174.A N GLU 170.A O no hydrogen 3.107 N/A LEU 174.A N ALA 171.A O no hydrogen 2.421 N/A PHE 175.A N ARG 172.A O no hydrogen 2.683 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.299 N/A ILE 179.A N ILE 156.A O no hydrogen 2.451 N/A ALA 180.A N TYR 193.A O no hydrogen 2.940 N/A LEU 181.A N VAL 158.A O no hydrogen 2.866 N/A ALA 182.A N ILE 195.A O no hydrogen 2.851 N/A THR 184.A OG1 ASP 183.A OD2 no hydrogen 3.386 N/A SER 186.A N ASP 183.A O no hydrogen 2.675 N/A SER 186.A OG ASP 183.A O no hydrogen 3.001 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.269 N/A LEU 190.A N ASP 187.A O no hydrogen 3.180 N/A VAL 191.A N PRO 188.A O no hydrogen 2.777 N/A TYR 193.A N VAL 178.A O no hydrogen 2.854 N/A ILE 195.A N ALA 180.A O no hydrogen 2.676 N/A ASN 198.A ND2 ASP 200.A O no hydrogen 2.957 N/A ASP 199.A N ASP 183.A OD1 no hydrogen 2.555 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 2.381 N/A ILE 205.A N ALA 201.A O no hydrogen 3.237 N/A GLN 206.A N ILE 202.A O no hydrogen 2.932 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 3.398 N/A ILE 208.A N SER 204.A O no hydrogen 3.310 N/A LEU 209.A N ILE 205.A O no hydrogen 2.998 N/A SER 210.A N GLN 206.A O no hydrogen 2.980 N/A SER 210.A OG GLN 206.A O no hydrogen 2.946 N/A SER 210.A OG LEU 207.A O no hydrogen 2.417 N/A ARG 211.A N LEU 207.A O no hydrogen 3.219 N/A ALA 212.A N ILE 208.A O no hydrogen 3.078 N/A VAL 213.A N LEU 209.A O no hydrogen 2.821 N/A ASP 214.A N SER 210.A O no hydrogen 2.566 N/A LEU 215.A N ARG 211.A O no hydrogen 2.652 N/A ILE 216.A N ALA 212.A O no hydrogen 2.694 N/A ILE 217.A N VAL 213.A O no hydrogen 3.008 N/A GLN 218.A N ASP 214.A O no hydrogen 2.616 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.664 N/A SER 227.A OG SER 229.A OG no hydrogen 3.036 N/A SER 229.A N SER 227.A OG no hydrogen 3.416 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.650 N/A SER 229.A OG SER 227.A OG no hydrogen 3.036 N/A ALA 231.A N PRO 228.A O no hydrogen 3.268 N/A LEU 232.A N SER 229.A O no hydrogen 2.499 N/A VAL 233.A N TYR 230.A O no hydrogen 2.752 N/A GLN 234.A NE2 TYR 230.A O no hydrogen 3.004 N/A