Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hw6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 104.A O no hydrogen 2.688 N/A ASN 8.A N GLY 56.A O no hydrogen 3.175 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.401 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.309 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.959 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.821 N/A THR 11.A OG1 GLY 139.A O no hydrogen 2.852 N/A ILE 12.A N GLY 139.A O no hydrogen 2.861 N/A LEU 13.A N ALA 24.A O no hydrogen 2.858 N/A GLY 14.A N ARG 137.A O no hydrogen 2.756 N/A ILE 15.A N VAL 22.A O no hydrogen 3.065 N/A ALA 16.A N GLN 135.A O no hydrogen 3.064 N/A GLY 17.A N PHE 20.A O no hydrogen 2.910 N/A ALA 21.A N VAL 207.A O no hydrogen 2.972 N/A VAL 22.A N ILE 15.A O no hydrogen 2.829 N/A LEU 23.A N LEU 205.A O no hydrogen 3.023 N/A ALA 24.A N LEU 13.A O no hydrogen 2.712 N/A GLY 25.A N GLU 203.A O no hydrogen 3.137 N/A ASP 26.A N THR 11.A O no hydrogen 3.235 N/A THR 27.A N GLY 201.A O no hydrogen 2.807 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.717 N/A THR 27.A OG1 GLY 201.A O no hydrogen 3.362 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.645 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 3.276 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 2.993 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.260 N/A ASN 29.A N SER 37.A O no hydrogen 2.980 N/A ILE 30.A N ASN 8.A O no hydrogen 3.155 N/A THR 31.A N SER 34.A O no hydrogen 3.206 N/A THR 31.A OG1 ASN 36.A OD1 no hydrogen 3.567 N/A SER 34.A N THR 31.A O no hydrogen 3.049 N/A ASN 36.A N ASN 29.A O no hydrogen 2.782 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.802 N/A SER 37.A N ASN 29.A O no hydrogen 3.291 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.701 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 3.021 N/A TYR 39.A N SER 37.A OG no hydrogen 3.233 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.730 N/A GLU 40.A N THR 27.A O no hydrogen 2.873 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.799 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.787 N/A PHE 44.A N MET 52.A O no hydrogen 2.926 N/A CYS 46.A N ILE 50.A O no hydrogen 2.909 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.820 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 3.107 N/A ILE 50.A N GLY 47.A O no hydrogen 3.205 N/A VAL 51.A N ALA 112.A O no hydrogen 3.020 N/A MET 52.A N PHE 44.A O no hydrogen 2.960 N/A SER 53.A N ILE 110.A O no hydrogen 2.904 N/A SER 53.A OG LYS 42.A O no hydrogen 2.644 N/A ASN 55.A N HIS 108.A O no hydrogen 2.937 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 3.157 N/A PHE 57.A N TYR 106.A O no hydrogen 2.952 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.920 N/A GLY 61.A N PHE 57.A O no hydrogen 2.915 N/A ASP 62.A N ALA 58.A O no hydrogen 2.779 N/A ALA 63.A N ALA 59.A O no hydrogen 3.059 N/A LEU 64.A N ASP 60.A O no hydrogen 3.045 N/A VAL 65.A N GLY 61.A O no hydrogen 3.138 N/A LYS 66.A N ASP 62.A O no hydrogen 2.940 N/A ARG 67.A N ALA 63.A O no hydrogen 3.018 N/A ARG 67.A NE TYR 105.A OH no hydrogen 3.180 N/A PHE 68.A N LEU 64.A O no hydrogen 2.884 N/A LYS 69.A N VAL 65.A O no hydrogen 2.863 N/A ASN 70.A N LYS 66.A O no hydrogen 3.125 N/A SER 71.A N ARG 67.A O no hydrogen 2.826 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.574 N/A VAL 72.A N PHE 68.A O no hydrogen 2.889 N/A LYS 73.A N LYS 69.A O no hydrogen 3.187 N/A TRP 74.A N ASN 70.A O no hydrogen 3.054 N/A TYR 75.A N SER 71.A O no hydrogen 2.981 N/A HIS 76.A N VAL 72.A O no hydrogen 3.239 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.087 N/A PHE 77.A N LYS 73.A O no hydrogen 3.262 N/A ASP 78.A N TRP 74.A O no hydrogen 3.022 N/A HIS 79.A N TYR 75.A O no hydrogen 3.109 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 3.260 N/A ASP 81.A N HIS 76.A O no hydrogen 2.972 N/A LYS 82.A N HIS 79.A O no hydrogen 3.216 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.690 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.712 N/A SER 88.A OG SER 85.A OG no hydrogen 2.890 N/A ALA 89.A N SER 85.A O no hydrogen 2.945 N/A ALA 90.A N ILE 86.A O no hydrogen 2.995 N/A ARG 91.A N ASN 87.A O no hydrogen 3.228 N/A ARG 91.A NE TYR 131.A OH no hydrogen 3.173 N/A ASN 92.A N SER 88.A O no hydrogen 3.059 N/A ILE 93.A N ALA 89.A O no hydrogen 2.937 N/A GLN 94.A N ALA 90.A O no hydrogen 3.061 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 2.861 N/A HIS 95.A N ARG 91.A O no hydrogen 3.406 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.187 N/A LEU 96.A N ASN 92.A O no hydrogen 3.112 N/A LEU 97.A N ILE 93.A O no hydrogen 2.961 N/A TYR 98.A N GLN 94.A O no hydrogen 2.793 N/A GLY 99.A N HIS 95.A O no hydrogen 3.035 N/A LYS 100.A N LEU 97.A O no hydrogen 3.137 N/A LYS 100.A NZ PHE 103.A O no hydrogen 2.741 N/A ARG 101.A N TYR 98.A O no hydrogen 2.934 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.073 N/A PHE 103.A N LYS 100.A O no hydrogen 3.150 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 3.133 N/A VAL 107.A N TYR 105.A O no hydrogen 2.939 N/A HIS 108.A N ASN 55.A O no hydrogen 2.766 N/A ILE 110.A N SER 53.A O no hydrogen 2.878 N/A ILE 111.A N TYR 123.A O no hydrogen 2.945 N/A ALA 112.A N VAL 51.A O no hydrogen 2.889 N/A GLY 113.A N ALA 121.A O no hydrogen 2.990 N/A ASP 115.A N LYS 119.A O no hydrogen 2.815 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.193 N/A GLY 118.A N ASP 115.A O no hydrogen 3.112 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.763 N/A GLY 120.A N GLU 18.A O no hydrogen 3.263 N/A ALA 121.A N GLY 113.A O no hydrogen 2.795 N/A TYR 123.A N ILE 111.A O no hydrogen 2.912 N/A SER 124.A N GLU 132.A O no hydrogen 3.070 N/A SER 124.A OG GLU 134.A OE2 no hydrogen 2.830 N/A PHE 125.A N THR 109.A O no hydrogen 2.859 N/A ASP 126.A N SER 130.A O no hydrogen 2.894 N/A VAL 128.A N ASP 126.A OD1 no hydrogen 3.172 N/A GLY 129.A N ASP 126.A O no hydrogen 3.312 N/A SER 130.A N ASP 126.A OD1 no hydrogen 2.746 N/A GLU 132.A N SER 124.A O no hydrogen 3.237 N/A ARG 133.A NH1 ASP 115.A OD2 no hydrogen 3.527 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.426 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 2.995 N/A GLU 134.A N VAL 122.A O no hydrogen 2.942 N/A GLN 135.A NE2 ALA 16.A O no hydrogen 2.891 N/A ARG 137.A N GLY 14.A O no hydrogen 2.995 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 3.097 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.642 N/A GLY 139.A N ILE 12.A O no hydrogen 2.778 N/A ALA 141.A N GLY 10.A O no hydrogen 2.981 N/A ALA 143.A N GLY 140.A O no hydrogen 3.130 N/A LEU 145.A N ALA 142.A O no hydrogen 3.119 N/A ILE 146.A N ALA 142.A O no hydrogen 3.082 N/A MET 147.A N ALA 143.A O no hydrogen 2.874 N/A LEU 150.A N ILE 146.A O no hydrogen 3.140 N/A ASP 151.A N MET 147.A O no hydrogen 3.040 N/A ASN 152.A N PRO 148.A O no hydrogen 3.245 N/A ASN 152.A ND2 LYS 157.A O no hydrogen 2.965 N/A GLN 153.A N PHE 149.A O no hydrogen 2.948 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.102 N/A VAL 154.A N LEU 150.A O no hydrogen 2.872 N/A ASN 155.A N LEU 150.A O no hydrogen 3.470 N/A LYS 157.A N ASP 151.A O no hydrogen 2.909 N/A GLN 159.A N PHE 156.A O no hydrogen 3.411 N/A GLU 161.A N VAL 168.A O no hydrogen 2.927 N/A THR 164.A N GLU 161.A O no hydrogen 3.309 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.621 N/A THR 164.A OG1 VAL 168.A O no hydrogen 3.546 N/A LYS 167.A N THR 164.A O no hydrogen 3.146 N/A LYS 170.A N GLN 159.A O no hydrogen 3.129 N/A GLU 179.A N SER 176.A OG no hydrogen 3.340 N/A VAL 180.A N SER 176.A O no hydrogen 2.965 N/A ILE 181.A N VAL 177.A O no hydrogen 3.096 N/A LYS 182.A N GLU 178.A O no hydrogen 3.191 N/A LEU 183.A N GLU 179.A O no hydrogen 3.231 N/A VAL 184.A N VAL 180.A O no hydrogen 2.937 N/A ARG 185.A N ILE 181.A O no hydrogen 2.969 N/A ASP 186.A N LYS 182.A O no hydrogen 3.013 N/A SER 187.A N LEU 183.A O no hydrogen 2.868 N/A SER 187.A OG LEU 183.A O no hydrogen 2.734 N/A PHE 188.A N VAL 184.A O no hydrogen 3.044 N/A THR 189.A N ARG 185.A O no hydrogen 3.074 N/A THR 189.A OG1 ARG 185.A O no hydrogen 2.968 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.108 N/A SER 190.A N ASP 186.A O no hydrogen 3.123 N/A SER 190.A OG ASP 186.A O no hydrogen 2.931 N/A ALA 191.A N SER 187.A O no hydrogen 3.009 N/A THR 192.A N PHE 188.A O no hydrogen 2.900 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.510 N/A GLU 193.A N THR 189.A O no hydrogen 3.142 N/A ARG 194.A N SER 190.A O no hydrogen 3.365 N/A HIS 195.A N ALA 191.A O no hydrogen 2.830 N/A VAL 198.A N HIS 195.A O no hydrogen 3.396 N/A ASP 200.A N LYS 220.A O no hydrogen 3.065 N/A GLY 201.A N GLY 199.A O no hydrogen 2.829 N/A LEU 202.A N TYR 217.A O no hydrogen 2.801 N/A GLU 203.A N GLY 25.A O no hydrogen 3.123 N/A ILE 204.A N GLU 215.A O no hydrogen 2.923 N/A LEU 205.A N LEU 23.A O no hydrogen 3.085 N/A ILE 206.A N ARG 213.A O no hydrogen 2.869 N/A VAL 207.A N ALA 21.A O no hydrogen 2.765 N/A THR 208.A N GLY 211.A O no hydrogen 3.152 N/A LYS 209.A NZ ASP 210.A OD1 no hydrogen 3.534 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.368 N/A GLY 211.A N THR 208.A O no hydrogen 3.156 N/A ARG 213.A N ILE 206.A O no hydrogen 2.944 N/A GLU 215.A N ILE 204.A O no hydrogen 2.981 N/A TYR 217.A N LEU 202.A O no hydrogen 2.927 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.676 N/A LEU 219.A N ASP 200.A O no hydrogen 3.170 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.704 N/A