Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hwh_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ASN 4.A O no hydrogen 2.915 N/A VAL 8.A N MET 5.A O no hydrogen 2.907 N/A GLY 9.A N MET 5.A O no hydrogen 2.821 N/A THR 10.A OG1 VAL 6.A O no hydrogen 3.070 N/A VAL 12.A N VAL 8.A O no hydrogen 3.094 N/A TRP 13.A N GLY 9.A O no hydrogen 3.341 N/A LEU 14.A N THR 10.A O no hydrogen 2.482 N/A SER 15.A N ILE 11.A O no hydrogen 3.134 N/A SER 15.A OG ILE 11.A O no hydrogen 2.931 N/A SER 16.A N TRP 13.A O no hydrogen 2.843 N/A PHE 20.A N SER 16.A O no hydrogen 3.102 N/A PHE 21.A N GLU 17.A O no hydrogen 3.260 N/A ALA 22.A N MET 19.A O no hydrogen 3.206 N/A TYR 28.A N PHE 25.A O no hydrogen 2.852 N/A PHE 29.A N PHE 25.A O no hydrogen 2.891 N/A THR 30.A OG1 GLN 34.A OE1 no hydrogen 2.813 N/A GLY 36.A N ARG 32.A O no hydrogen 3.225 N/A ALA 51.A N LEU 48.A O no hydrogen 2.960 N/A VAL 52.A N LEU 48.A O no hydrogen 2.446 N/A THR 55.A N ALA 51.A O no hydrogen 3.219 N/A ALA 60.A N LEU 56.A O no hydrogen 3.259 N/A SER 61.A N LEU 58.A O no hydrogen 3.228 N/A SER 61.A OG VAL 57.A O no hydrogen 2.859 N/A SER 62.A N LEU 58.A O no hydrogen 3.140 N/A PHE 63.A N ILE 59.A O no hydrogen 3.367 N/A THR 64.A OG1 ALA 60.A O no hydrogen 3.278 N/A THR 64.A OG1 SER 61.A O no hydrogen 2.743 N/A THR 64.A OG1 THR 87.A OG1 no hydrogen 3.046 N/A CYS 65.A N SER 61.A O no hydrogen 2.539 N/A CYS 65.A SG TYR 84.A OH no hydrogen 3.895 N/A CYS 65.A SG SER 163.A OG no hydrogen 3.500 N/A GLN 66.A N SER 62.A O no hydrogen 3.339 N/A MET 67.A N PHE 63.A O no hydrogen 2.889 N/A VAL 69.A N CYS 65.A O no hydrogen 3.301 N/A PHE 70.A N GLN 66.A O no hydrogen 3.172 N/A ALA 71.A N GLY 68.A O no hydrogen 3.063 N/A LEU 80.A N ASP 76.A O no hydrogen 3.243 N/A ARG 81.A N VAL 77.A O no hydrogen 2.903 N/A ARG 81.A NE THR 146.A OG1 no hydrogen 3.018 N/A ARG 81.A NH1 THR 146.A O no hydrogen 2.675 N/A ARG 82.A N PHE 78.A O no hydrogen 3.010 N/A TYR 84.A N LEU 80.A O no hydrogen 3.326 N/A TYR 84.A OH ALA 159.A O no hydrogen 3.081 N/A VAL 85.A N ARG 82.A O no hydrogen 3.176 N/A ILE 86.A N ARG 82.A O no hydrogen 3.160 N/A THR 87.A N TRP 83.A O no hydrogen 2.831 N/A THR 87.A OG1 THR 64.A OG1 no hydrogen 3.046 N/A THR 87.A OG1 TRP 83.A O no hydrogen 2.666 N/A LEU 89.A N VAL 85.A O no hydrogen 3.030 N/A MET 90.A N ILE 86.A O no hydrogen 3.244 N/A GLY 91.A N THR 87.A O no hydrogen 2.910 N/A LEU 92.A N PHE 88.A O no hydrogen 2.926 N/A PHE 93.A N LEU 89.A O no hydrogen 3.093 N/A PHE 94.A N MET 90.A O no hydrogen 3.194 N/A PHE 94.A N GLY 91.A O no hydrogen 3.163 N/A VAL 95.A N GLY 91.A O no hydrogen 3.249 N/A LEU 96.A N LEU 92.A O no hydrogen 3.051 N/A GLN 98.A N PHE 94.A O no hydrogen 2.590 N/A GLY 99.A N VAL 95.A O no hydrogen 2.709 N/A GLU 101.A N GLY 97.A O no hydrogen 3.154 N/A TYR 102.A N GLN 98.A O no hydrogen 3.338 N/A TYR 102.A OH THR 125.A OG1 no hydrogen 2.828 N/A HIS 104.A N TYR 100.A O no hydrogen 3.230 N/A LEU 105.A N TYR 102.A O no hydrogen 2.973 N/A VAL 106.A N TYR 102.A O no hydrogen 2.779 N/A GLU 107.A N ILE 103.A O no hydrogen 3.466 N/A ILE 112.A N THR 111.A OG1 no hydrogen 2.669 N/A TYR 117.A N SER 115.A OG no hydrogen 3.216 N/A SER 119.A OG ALA 116.A O no hydrogen 3.031 N/A VAL 120.A N TYR 117.A O no hydrogen 3.269 N/A PHE 121.A N TYR 117.A O no hydrogen 2.885 N/A TYR 122.A OH THR 110.A O no hydrogen 3.283 N/A THR 125.A N PHE 121.A O no hydrogen 3.346 N/A THR 125.A OG1 TYR 102.A OH no hydrogen 2.828 N/A THR 125.A OG1 PHE 121.A O no hydrogen 2.352 N/A PHE 127.A N LEU 123.A O no hydrogen 2.979 N/A HIS 128.A NE2 VAL 169.A O no hydrogen 2.984 N/A LEU 130.A N GLY 126.A O no hydrogen 3.088 N/A HIS 131.A ND1 PHE 127.A O no hydrogen 2.378 N/A HIS 131.A NE2 GLU 17.A OE1 no hydrogen 2.740 N/A VAL 132.A N GLY 129.A O no hydrogen 3.209 N/A ILE 133.A N GLY 129.A O no hydrogen 3.007 N/A GLY 134.A N LEU 130.A O no hydrogen 2.938 N/A GLY 135.A N VAL 132.A O no hydrogen 2.949 N/A LEU 136.A N VAL 132.A O no hydrogen 2.749 N/A VAL 137.A N ILE 133.A O no hydrogen 3.113 N/A PHE 139.A N LEU 136.A O no hydrogen 3.286 N/A VAL 140.A N VAL 137.A O no hydrogen 2.940 N/A LEU 141.A N VAL 137.A O no hydrogen 2.929 N/A ALA 144.A N VAL 140.A O no hydrogen 3.052 N/A ARG 145.A N LEU 142.A O no hydrogen 3.141 N/A THR 146.A N LEU 142.A O no hydrogen 3.045 N/A THR 146.A OG1 LEU 143.A O no hydrogen 2.612 N/A GLN 155.A N THR 152.A O no hydrogen 2.950 N/A GLN 155.A N THR 152.A OG1 no hydrogen 3.200 N/A GLN 155.A NE2 ARG 145.A O no hydrogen 2.493 N/A ALA 156.A N THR 152.A O no hydrogen 3.204 N/A THR 157.A N PRO 153.A O no hydrogen 2.942 N/A THR 157.A OG1 PRO 153.A O no hydrogen 2.393 N/A ALA 158.A N ALA 154.A O no hydrogen 3.447 N/A ALA 159.A N ALA 156.A O no hydrogen 2.994 N/A ILE 160.A N ALA 156.A O no hydrogen 3.050 N/A VAL 162.A N ALA 158.A O no hydrogen 3.377 N/A TYR 164.A N ILE 160.A O no hydrogen 2.951 N/A TYR 165.A N VAL 161.A O no hydrogen 3.298 N/A TYR 165.A OH HIS 131.A O no hydrogen 3.049 N/A TRP 166.A N VAL 162.A O no hydrogen 3.324 N/A TRP 166.A N SER 163.A O no hydrogen 3.110 N/A HIS 167.A N SER 163.A O no hydrogen 3.046 N/A HIS 167.A NE2 GLN 66.A OE1 no hydrogen 2.640 N/A PHE 168.A N TYR 164.A O no hydrogen 3.289 N/A VAL 169.A N TYR 165.A O no hydrogen 3.138 N/A ASP 170.A N TRP 166.A O no hydrogen 3.158 N/A ILE 171.A N HIS 167.A O no hydrogen 2.926 N/A VAL 172.A N PHE 168.A O no hydrogen 3.000 N/A TRP 173.A N VAL 169.A O no hydrogen 3.171 N/A ILE 174.A N ASP 170.A O no hydrogen 3.145 N/A ALA 175.A N ILE 171.A O no hydrogen 3.070 N/A LEU 176.A N VAL 172.A O no hydrogen 2.701 N/A PHE 177.A N TRP 173.A O no hydrogen 2.746 N/A ALA 178.A N ILE 174.A O no hydrogen 3.009 N/A THR 179.A N LEU 176.A O no hydrogen 2.901 N/A THR 179.A OG1 ALA 175.A O no hydrogen 2.739 N/A ILE 180.A N LEU 176.A O no hydrogen 2.852 N/A ARG 184.A NE TYR 181.A O no hydrogen 3.196 N/A