Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsk_31.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 19.A O no hydrogen 2.795 N/A ILE 4.A N LEU 15.A O no hydrogen 2.695 N/A VAL 6.A N ARG 13.A O no hydrogen 3.084 N/A SER 8.A N GLY 11.A O no hydrogen 3.061 N/A ARG 13.A NH1 SER 8.A OG no hydrogen 3.372 N/A LEU 15.A N ILE 4.A O no hydrogen 2.741 N/A ALA 17.A N TYR 2.A O no hydrogen 3.237 N/A LEU 27.A N ASN 24.A O no hydrogen 2.678 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.309 N/A LEU 28.A N ASN 24.A O no hydrogen 3.290 N/A TRP 29.A N PRO 25.A O no hydrogen 2.626 N/A GLU 30.A N HIS 26.A O no hydrogen 2.923 N/A VAL 31.A N LEU 27.A O no hydrogen 3.062 N/A VAL 31.A N LEU 28.A O no hydrogen 2.703 N/A VAL 32.A N LEU 28.A O no hydrogen 2.834 N/A ARG 33.A N TRP 29.A O no hydrogen 3.193 N/A ARG 33.A NE TYR 94.A OH no hydrogen 2.806 N/A TRP 34.A NE1 TYR 94.A O no hydrogen 2.617 N/A GLN 35.A N VAL 31.A O no hydrogen 2.794 N/A LEU 36.A N VAL 32.A O no hydrogen 2.929 N/A ALA 37.A N ARG 33.A O no hydrogen 3.138 N/A ALA 37.A N TRP 34.A O no hydrogen 3.302 N/A LYS 38.A N TRP 34.A O no hydrogen 3.113 N/A ARG 39.A N GLN 35.A O no hydrogen 3.356 N/A ARG 40.A N ALA 37.A O no hydrogen 3.058 N/A THR 46.A OG1 PRO 87.A O no hydrogen 2.367 N/A LYS 47.A NZ GLU 51.A O no hydrogen 3.171 N/A THR 48.A N GLU 51.A OE2 no hydrogen 2.934 N/A ARG 49.A NH2 ASP 72.A OD1 no hydrogen 2.961 N/A ARG 49.A NH2 ASP 72.A OD2 no hydrogen 3.487 N/A GLY 50.A N THR 48.A OG1 no hydrogen 3.093 N/A GLU 51.A N THR 48.A O no hydrogen 2.591 N/A ARG 57.A N SER 55.A OG no hydrogen 2.894 N/A LYS 58.A NZ TRP 60.A O no hydrogen 3.060 N/A LYS 58.A NZ HIS 70.A O no hydrogen 2.285 N/A ILE 59.A N GLY 71.A O no hydrogen 2.911 N/A THR 65.A OG1 ARG 67.A O no hydrogen 3.411 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.103 N/A GLY 74.A N ASP 72.A OD2 no hydrogen 2.954 N/A ALA 75.A N ASP 72.A O no hydrogen 3.412 N/A PHE 78.A N ALA 75.A O no hydrogen 2.840 N/A GLY 81.A N PHE 78.A O no hydrogen 3.151 N/A GLY 82.A N GLY 74.A O no hydrogen 2.606 N/A VAL 83.A N LYS 47.A O no hydrogen 2.613 N/A LYS 88.A NZ GLU 51.A OE1 no hydrogen 3.370 N/A LYS 88.A NZ GLU 51.A OE2 no hydrogen 3.035 N/A ARG 90.A NE TYR 92.A OH no hydrogen 3.164 N/A ARG 90.A NH2 TYR 92.A OH no hydrogen 3.284 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.921 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.945 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.388 N/A VAL 100.A N PRO 97.A O no hydrogen 2.976 N/A ARG 101.A N PRO 97.A O no hydrogen 3.342 N/A LYS 102.A N LYS 98.A O no hydrogen 3.243 N/A LYS 103.A N LYS 99.A O no hydrogen 3.074 N/A GLY 104.A N VAL 100.A O no hydrogen 3.083 N/A LEU 105.A N ARG 101.A O no hydrogen 2.951 N/A ALA 106.A N LYS 102.A O no hydrogen 3.252 N/A MET 107.A N LYS 103.A O no hydrogen 2.501 N/A ALA 108.A N GLY 104.A O no hydrogen 2.787 N/A VAL 109.A N LEU 105.A O no hydrogen 2.972 N/A ALA 110.A N ALA 106.A O no hydrogen 3.284 N/A ASP 111.A N MET 107.A O no hydrogen 2.932 N/A ARG 112.A N ALA 108.A O no hydrogen 2.998 N/A ARG 112.A NE THR 184.A O no hydrogen 3.311 N/A ARG 112.A NE GLU 185.A O no hydrogen 3.323 N/A ARG 112.A NH2 THR 184.A O no hydrogen 2.710 N/A ALA 113.A N VAL 109.A O no hydrogen 2.480 N/A ARG 114.A N ALA 110.A O no hydrogen 2.574 N/A GLU 115.A N ARG 112.A O no hydrogen 3.194 N/A GLY 116.A N ALA 113.A O no hydrogen 2.471 N/A LYS 117.A N ARG 112.A O no hydrogen 3.346 N/A LEU 120.A N PRO 5.A O no hydrogen 2.991 N/A PHE 124.A N GLU 122.A O no hydrogen 2.636 N/A ALA 125.A N ALA 123.A O no hydrogen 2.591 N/A PHE 134.A N LYS 130.A O no hydrogen 3.274 N/A LEU 135.A N THR 131.A O no hydrogen 2.727 N/A ALA 136.A N GLU 133.A O no hydrogen 2.606 N/A ALA 138.A N PHE 134.A O no hydrogen 2.937 N/A LYS 139.A N ALA 136.A O no hydrogen 2.702 N/A GLU 140.A N ALA 136.A O no hydrogen 3.080 N/A ALA 141.A N TRP 137.A O no hydrogen 2.884 N/A GLY 142.A N LYS 139.A O no hydrogen 2.721 N/A LEU 143.A N ALA 138.A O no hydrogen 2.848 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 3.052 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.845 N/A SER 146.A OG GLU 147.A OE2 no hydrogen 3.144 N/A VAL 149.A N TRP 167.A O no hydrogen 2.801 N/A LEU 150.A N ARG 186.A O no hydrogen 3.410 N/A LEU 151.A N VAL 169.A O no hydrogen 2.959 N/A VAL 152.A N VAL 188.A O no hydrogen 2.853 N/A THR 153.A N LEU 171.A O no hydrogen 3.122 N/A THR 153.A OG1 ASP 190.A OD2 no hydrogen 3.516 N/A ASN 155.A N THR 153.A OG1 no hydrogen 2.464 N/A VAL 158.A N ASN 155.A O no hydrogen 2.989 N/A VAL 158.A N ASN 155.A OD1 no hydrogen 2.727 N/A ARG 159.A N ASN 155.A O no hydrogen 3.092 N/A ARG 159.A NE THR 153.A O no hydrogen 3.076 N/A ARG 159.A NH2 GLY 154.A O no hydrogen 3.366 N/A ARG 160.A N GLU 156.A O no hydrogen 2.796 N/A ALA 161.A N LEU 157.A O no hydrogen 3.119 N/A ALA 161.A N VAL 158.A O no hydrogen 3.139 N/A ALA 162.A N VAL 158.A O no hydrogen 3.213 N/A ARG 163.A N ARG 159.A O no hydrogen 2.955 N/A LEU 165.A N ALA 162.A O no hydrogen 3.003 N/A VAL 169.A N VAL 149.A O no hydrogen 2.791 N/A LEU 176.A N PRO 173.A O no hydrogen 3.036 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 2.437 N/A TYR 179.A N GLN 35.A OE1 no hydrogen 2.632 N/A ASP 180.A N ASN 177.A OD1 no hydrogen 2.500 N/A VAL 182.A N VAL 178.A O no hydrogen 2.991 N/A VAL 182.A N TYR 179.A O no hydrogen 3.025 N/A ARG 183.A N TYR 179.A O no hydrogen 3.128 N/A ARG 183.A NH1 ASP 180.A OD1 no hydrogen 2.355 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.342 N/A THR 184.A OG1 ILE 181.A O no hydrogen 2.989 N/A ARG 186.A N SER 148.A O no hydrogen 2.887 N/A LEU 187.A N LYS 117.A O no hydrogen 3.191 N/A VAL 188.A N LEU 150.A O no hydrogen 2.925 N/A MET 189.A N LEU 119.A O no hydrogen 3.084 N/A TRP 194.A N LEU 191.A O no hydrogen 3.268 N/A GLU 195.A N LEU 191.A O no hydrogen 2.831 N/A PHE 197.A N ALA 193.A O no hydrogen 3.400 N/A GLN 198.A N TRP 194.A O no hydrogen 3.192 N/A ASN 199.A N GLU 195.A O no hydrogen 2.844 N/A ARG 200.A N VAL 196.A O no hydrogen 2.860 N/A ARG 200.A N PHE 197.A O no hydrogen 3.255 N/A ILE 201.A N PHE 197.A O no hydrogen 3.188 N/A