Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 2.A OE1 no hydrogen 3.194 N/A GLU 7.A N GLN 3.A O no hydrogen 3.075 N/A ARG 8.A N VAL 4.A O no hydrogen 2.711 N/A ALA 9.A N ALA 5.A O no hydrogen 2.921 N/A ALA 10.A N ALA 6.A O no hydrogen 3.140 N/A ARG 11.A N ARG 8.A O no hydrogen 3.174 N/A LYS 12.A NZ ARG 8.A O no hydrogen 2.964 N/A ALA 13.A N ALA 9.A O no hydrogen 3.012 N/A ALA 14.A N ALA 10.A O no hydrogen 3.089 N/A ASN 15.A N ARG 11.A O no hydrogen 2.813 N/A LYS 16.A N LYS 12.A O no hydrogen 2.720 N/A GLU 17.A N ALA 13.A O no hydrogen 3.328 N/A LYS 18.A N ALA 14.A O no hydrogen 2.999 N/A ARG 19.A N ASN 15.A O no hydrogen 2.866 N/A ALA 20.A N LYS 16.A O no hydrogen 2.798 N/A ILE 21.A N GLU 17.A O no hydrogen 3.043 N/A ILE 22.A N LYS 18.A O no hydrogen 3.087 N/A LEU 23.A N ARG 19.A O no hydrogen 2.898 N/A GLU 24.A N ALA 20.A O no hydrogen 3.108 N/A ARG 25.A N ILE 21.A O no hydrogen 3.050 N/A ARG 25.A N ILE 22.A O no hydrogen 3.043 N/A ARG 25.A NH1 GLY 155.A O no hydrogen 2.718 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 3.123 N/A ASN 26.A N ILE 22.A O no hydrogen 2.898 N/A ALA 27.A N LEU 23.A O no hydrogen 3.143 N/A TYR 29.A N ARG 25.A O no hydrogen 2.799 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 3.190 N/A GLN 30.A N ASN 26.A O no hydrogen 3.128 N/A LYS 31.A N ALA 27.A O no hydrogen 3.231 N/A GLU 32.A N ALA 28.A O no hydrogen 3.221 N/A TYR 33.A N TYR 29.A O no hydrogen 3.057 N/A GLU 34.A N GLN 30.A O no hydrogen 3.189 N/A THR 35.A N LYS 31.A O no hydrogen 2.742 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.981 N/A ALA 36.A N GLU 32.A O no hydrogen 2.911 N/A GLU 37.A N TYR 33.A O no hydrogen 3.090 N/A ARG 38.A N GLU 34.A O no hydrogen 3.111 N/A ASN 39.A N THR 35.A O no hydrogen 3.066 N/A ILE 40.A N ALA 36.A O no hydrogen 3.051 N/A ILE 41.A N GLU 37.A O no hydrogen 3.001 N/A GLN 42.A N ARG 38.A O no hydrogen 2.949 N/A ALA 43.A N ASN 39.A O no hydrogen 2.918 N/A LYS 44.A N ILE 40.A O no hydrogen 3.110 N/A ARG 45.A N ILE 41.A O no hydrogen 3.185 N/A ASP 46.A N GLN 42.A O no hydrogen 2.758 N/A ALA 47.A N ALA 43.A O no hydrogen 3.230 N/A LYS 48.A N LYS 44.A O no hydrogen 3.130 N/A ALA 49.A N ARG 45.A O no hydrogen 2.898 N/A ALA 50.A N ALA 47.A O no hydrogen 3.265 N/A GLY 51.A N LYS 48.A O no hydrogen 3.382 N/A SER 52.A N ALA 47.A O no hydrogen 2.750 N/A VAL 62.A N VAL 95.A O no hydrogen 3.056 N/A PHE 63.A N GLY 115.A O no hydrogen 3.028 N/A VAL 64.A N THR 93.A O no hydrogen 3.007 N/A VAL 65.A N ALA 113.A O no hydrogen 2.788 N/A ARG 66.A N SER 91.A O no hydrogen 2.830 N/A ARG 66.A NE LYS 68.A O no hydrogen 2.735 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.838 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.780 N/A ILE 67.A N TYR 111.A O no hydrogen 3.043 N/A ARG 78.A N PRO 74.A O no hydrogen 3.043 N/A LYS 79.A N PRO 75.A O no hydrogen 2.869 N/A VAL 80.A N LYS 76.A O no hydrogen 3.244 N/A LEU 81.A N PRO 77.A O no hydrogen 2.980 N/A GLN 82.A N ARG 78.A O no hydrogen 3.179 N/A LEU 83.A N LYS 79.A O no hydrogen 3.051 N/A LEU 84.A N VAL 80.A O no hydrogen 2.853 N/A ARG 85.A N GLN 82.A O no hydrogen 2.995 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 2.843 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 3.001 N/A LEU 86.A N LEU 81.A O no hydrogen 2.835 N/A ASN 90.A N ARG 66.A O no hydrogen 2.594 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 2.674 N/A SER 91.A OG ARG 88.A O no hydrogen 3.451 N/A GLY 92.A N PHE 183.A O no hydrogen 2.999 N/A THR 93.A N VAL 64.A O no hydrogen 3.136 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.029 N/A VAL 95.A N VAL 62.A O no hydrogen 3.019 N/A VAL 97.A N LYS 60.A O no hydrogen 3.140 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.744 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.801 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.609 N/A THR 101.A OG1 THR 98.A O no hydrogen 2.963 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.801 N/A LEU 102.A N THR 98.A O no hydrogen 2.626 N/A LEU 105.A N THR 101.A O no hydrogen 3.311 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 2.764 N/A LEU 107.A N LEU 104.A O no hydrogen 3.213 N/A ILE 108.A N LEU 104.A O no hydrogen 3.315 N/A TYR 111.A N ILE 108.A O no hydrogen 3.081 N/A ALA 113.A N VAL 65.A O no hydrogen 2.800 N/A TYR 114.A N GLY 208.A O no hydrogen 3.136 N/A TYR 116.A N GLU 211.A O no hydrogen 2.425 N/A SER 118.A N ASN 215.A OD1 no hydrogen 2.557 N/A SER 118.A OG ASN 215.A OD1 no hydrogen 3.135 N/A THR 121.A N SER 118.A OG no hydrogen 3.347 N/A THR 121.A OG1 ASN 215.A OD1 no hydrogen 2.928 N/A ILE 122.A N SER 118.A O no hydrogen 3.038 N/A ARG 123.A N TYR 119.A O no hydrogen 2.871 N/A GLN 124.A N SER 120.A O no hydrogen 3.082 N/A LEU 125.A N THR 121.A O no hydrogen 3.088 N/A VAL 126.A N ILE 122.A O no hydrogen 3.035 N/A TYR 127.A N ARG 123.A O no hydrogen 2.953 N/A TYR 127.A OH ASP 160.A OD1 no hydrogen 2.626 N/A LYS 128.A N GLN 124.A O no hydrogen 3.095 N/A LYS 128.A NZ ASN 222.A O no hydrogen 3.138 N/A ARG 129.A N LEU 125.A O no hydrogen 2.854 N/A GLY 132.A N VAL 139.A O no hydrogen 2.516 N/A LYS 133.A N PHE 179.A O no hydrogen 2.759 N/A ILE 134.A N GLN 137.A O no hydrogen 2.864 N/A GLN 137.A N ILE 134.A O no hydrogen 3.077 N/A VAL 139.A N GLY 132.A O no hydrogen 2.794 N/A LEU 141.A N GLY 130.A O no hydrogen 3.415 N/A SER 142.A OG PRO 140.A O no hydrogen 3.415 N/A SER 142.A OG LEU 141.A O no hydrogen 2.722 N/A ALA 145.A N ASP 143.A OD2 no hydrogen 2.773 N/A GLU 148.A N ASN 144.A O no hydrogen 2.720 N/A ALA 149.A N ALA 145.A O no hydrogen 2.869 N/A ASN 150.A N ILE 147.A O no hydrogen 3.273 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 2.532 N/A LEU 151.A N ILE 147.A O no hydrogen 2.765 N/A GLY 152.A N GLU 148.A O no hydrogen 3.063 N/A LYS 153.A NZ ASN 150.A O no hydrogen 2.626 N/A TYR 154.A N LEU 151.A O no hydrogen 2.993 N/A GLY 155.A N GLY 152.A O no hydrogen 3.034 N/A ILE 156.A N LEU 151.A O no hydrogen 3.267 N/A LEU 157.A N ASP 161.A OD2 no hydrogen 2.930 N/A ASP 160.A N SER 158.A OG no hydrogen 3.307 N/A LEU 162.A N SER 158.A O no hydrogen 3.105 N/A ILE 163.A N ILE 159.A O no hydrogen 2.998 N/A HIS 164.A N ASP 160.A O no hydrogen 2.754 N/A GLU 165.A N ASP 161.A O no hydrogen 3.135 N/A ILE 166.A N LEU 162.A O no hydrogen 3.135 N/A ILE 166.A N ILE 163.A O no hydrogen 3.045 N/A ILE 167.A N ILE 163.A O no hydrogen 3.013 N/A THR 168.A N HIS 164.A O no hydrogen 3.049 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.405 N/A PHE 173.A N GLY 170.A O no hydrogen 3.458 N/A ALA 176.A N HIS 172.A O no hydrogen 3.019 N/A ASN 177.A N PHE 173.A O no hydrogen 2.664 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 2.893 N/A ASN 178.A N LYS 174.A O no hydrogen 2.921 N/A PHE 179.A N GLN 175.A O no hydrogen 3.188 N/A TRP 181.A N PHE 131.A O no hydrogen 2.812 N/A PHE 183.A N GLY 92.A O no hydrogen 2.842 N/A LEU 185.A N ASN 90.A O no hydrogen 2.942 N/A SER 186.A N MET 221.A O no hydrogen 3.245 N/A GLY 191.A N PRO 188.A O no hydrogen 3.203 N/A LYS 197.A NZ ILE 67.A O no hydrogen 3.374 N/A PHE 201.A N PHE 207.A O no hydrogen 2.780 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 2.974 N/A GLY 204.A N PHE 201.A O no hydrogen 3.239 N/A GLY 205.A N HIS 200.A O no hydrogen 2.605 N/A SER 206.A N LYS 197.A O no hydrogen 2.764 N/A SER 206.A N LYS 199.A O no hydrogen 2.858 N/A PHE 207.A N LYS 199.A O no hydrogen 3.007 N/A GLY 208.A N VAL 112.A O no hydrogen 2.967 N/A ASN 209.A ND2 TYR 116.A OH no hydrogen 3.468 N/A ARG 210.A N TYR 114.A O no hydrogen 2.915 N/A ARG 210.A NH2 SER 206.A O no hydrogen 3.335 N/A PHE 213.A N ARG 210.A O no hydrogen 2.820 N/A ASN 215.A N GLU 212.A O no hydrogen 3.438 N/A ASN 215.A ND2 TYR 116.A O no hydrogen 2.794 N/A ASN 215.A ND2 GLU 212.A O no hydrogen 3.142 N/A LEU 217.A N PHE 213.A O no hydrogen 3.106 N/A VAL 218.A N ILE 214.A O no hydrogen 2.759 N/A LYS 219.A N ASN 215.A O no hydrogen 3.193 N/A LYS 219.A NZ SER 120.A OG no hydrogen 2.393 N/A SER 220.A N LYS 216.A O no hydrogen 3.353 N/A SER 220.A N LEU 217.A O no hydrogen 3.201 N/A SER 220.A OG LYS 216.A O no hydrogen 3.249 N/A MET 221.A N LEU 217.A O no hydrogen 3.253 N/A ASN 222.A N VAL 218.A O no hydrogen 2.662 N/A ASN 222.A ND2 GLN 124.A O no hydrogen 3.324 N/A