Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ntk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A OG1 no hydrogen 3.420 N/A ASP 4.A N SER 1.A O no hydrogen 3.234 N/A ILE 5.A N HIS 2.A O no hydrogen 3.318 N/A SER 11.A N ASP 9.A OD2 no hydrogen 3.240 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.566 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.602 N/A TYR 13.A N PHE 10.A O no hydrogen 2.605 N/A ARG 14.A N PHE 10.A O no hydrogen 3.235 N/A ARG 14.A NE VAL 18.A O no hydrogen 2.947 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.135 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.183 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.907 N/A VAL 18.A N ARG 15.A O no hydrogen 3.031 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.216 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.107 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.726 N/A LYS 23.A N ASP 20.A O no hydrogen 3.258 N/A SER 28.A OG SER 25.A O no hydrogen 3.558 N/A SER 29.A N LYS 26.A O no hydrogen 3.333 N/A ARG 32.A N SER 28.A O no hydrogen 2.863 N/A ARG 32.A NH1 SER 25.A O no hydrogen 3.237 N/A ARG 32.A NH1 SER 28.A OG no hydrogen 2.657 N/A LYS 33.A N SER 29.A O no hydrogen 3.187 N/A GLY 34.A N GLU 30.A O no hydrogen 2.762 N/A PHE 35.A N ALA 31.A O no hydrogen 3.099 N/A SER 36.A N ARG 32.A O no hydrogen 3.498 N/A SER 36.A OG ARG 32.A O no hydrogen 3.476 N/A TYR 37.A N LYS 33.A O no hydrogen 2.942 N/A LEU 38.A N GLY 34.A O no hydrogen 2.705 N/A VAL 39.A N PHE 35.A O no hydrogen 2.857 N/A THR 40.A N SER 36.A O no hydrogen 3.134 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.052 N/A ALA 41.A N TYR 37.A O no hydrogen 2.667 N/A THR 42.A N LEU 38.A O no hydrogen 2.838 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.651 N/A THR 43.A N VAL 39.A O no hydrogen 3.070 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.638 N/A THR 44.A N THR 40.A O no hydrogen 2.840 N/A VAL 45.A N ALA 41.A O no hydrogen 2.795 N/A GLY 46.A N THR 42.A O no hydrogen 2.785 N/A VAL 47.A N THR 43.A O no hydrogen 2.921 N/A ALA 48.A N THR 44.A O no hydrogen 2.792 N/A TYR 49.A N VAL 45.A O no hydrogen 3.116 N/A ALA 50.A N GLY 46.A O no hydrogen 3.242 N/A ALA 51.A N VAL 47.A O no hydrogen 2.618 N/A LYS 52.A N ALA 48.A O no hydrogen 2.857 N/A ASN 53.A N TYR 49.A O no hydrogen 3.270 N/A VAL 54.A N ALA 50.A O no hydrogen 3.196 N/A VAL 55.A N ALA 51.A O no hydrogen 3.097 N/A SER 56.A N LYS 52.A O no hydrogen 2.734 N/A SER 56.A OG LYS 52.A O no hydrogen 3.276 N/A GLN 57.A N ASN 53.A O no hydrogen 2.835 N/A PHE 58.A N VAL 54.A O no hydrogen 2.984 N/A VAL 59.A N VAL 55.A O no hydrogen 2.785 N/A SER 60.A N SER 56.A O no hydrogen 2.775 N/A MET 62.A N VAL 59.A O no hydrogen 3.275 N/A SER 63.A N SER 60.A O no hydrogen 3.278 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 3.131 N/A VAL 68.A N SER 65.A O no hydrogen 2.697 N/A ILE 74.A N VAL 195.A O no hydrogen 3.159 N/A ILE 76.A N VAL 193.A O no hydrogen 2.994 N/A LEU 78.A N ASP 191.A O no hydrogen 2.569 N/A ASP 80.A N LYS 77.A O no hydrogen 3.398 N/A ILE 81.A N LEU 78.A O no hydrogen 3.105 N/A GLY 84.A N HIS 100.A O no hydrogen 2.896 N/A LYS 85.A N PRO 82.A O no hydrogen 3.480 N/A MET 87.A N VAL 98.A O no hydrogen 3.049 N/A PHE 89.A N LEU 96.A O no hydrogen 2.938 N/A TRP 91.A N LYS 94.A O no hydrogen 2.827 N/A TRP 91.A NE1 SER 72.A O no hydrogen 2.680 N/A ARG 92.A NE MET 71.A O no hydrogen 3.228 N/A ARG 92.A NH2 SER 72.A O no hydrogen 3.129 N/A LYS 94.A N TRP 91.A O no hydrogen 3.094 N/A LEU 96.A N PHE 89.A O no hydrogen 3.049 N/A PHE 97.A N LEU 135.A O no hydrogen 2.622 N/A VAL 98.A N MET 87.A O no hydrogen 2.808 N/A ARG 99.A N VAL 133.A O no hydrogen 2.904 N/A ARG 99.A NH1 GLY 155.A O no hydrogen 3.212 N/A ARG 99.A NH2 GLU 105.A OE2 no hydrogen 2.771 N/A ARG 99.A NH2 GLY 154.A O no hydrogen 3.036 N/A HIS 100.A N LYS 85.A O no hydrogen 3.365 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.820 N/A ARG 101.A N GLU 131.A O no hydrogen 2.931 N/A ARG 101.A NE PRO 130.A O no hydrogen 3.316 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 2.755 N/A ARG 101.A NH1 ALA 167.A O no hydrogen 2.878 N/A ARG 101.A NH2 ASP 123.A OD1 no hydrogen 3.061 N/A ARG 101.A NH2 ASP 123.A OD2 no hydrogen 2.895 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 3.053 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.799 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 3.445 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 3.264 N/A ILE 106.A N THR 102.A O no hydrogen 3.226 N/A ASP 107.A N LYS 103.A O no hydrogen 3.306 N/A GLN 108.A N LYS 104.A O no hydrogen 3.136 N/A GLU 109.A N GLU 105.A O no hydrogen 3.146 N/A ALA 110.A N ILE 106.A O no hydrogen 3.230 N/A ALA 111.A N ASP 107.A O no hydrogen 3.153 N/A ALA 111.A N GLN 108.A O no hydrogen 3.361 N/A SER 115.A OG GLU 113.A OE1 no hydrogen 3.065 N/A GLN 116.A N GLU 113.A O no hydrogen 3.243 N/A GLN 116.A NE2 GLU 113.A OE1 no hydrogen 3.523 N/A LEU 117.A N VAL 114.A O no hydrogen 3.083 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 3.124 N/A ARG 118.A NH2 GLY 174.A O no hydrogen 3.058 N/A HIS 122.A N GLU 125.A OE2 no hydrogen 2.755 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.072 N/A GLU 125.A N HIS 122.A O no hydrogen 3.110 N/A ARG 126.A N ASP 123.A O no hydrogen 2.939 N/A ARG 126.A NE SER 168.A O no hydrogen 3.093 N/A ARG 126.A NH1 GLN 121.A OE1 no hydrogen 2.513 N/A ARG 126.A NH2 SER 168.A O no hydrogen 3.194 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 3.036 N/A LYS 128.A NZ TYR 185.A O no hydrogen 3.374 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 3.044 N/A TRP 132.A N LYS 129.A O no hydrogen 2.838 N/A VAL 133.A N ARG 99.A O no hydrogen 3.076 N/A LEU 135.A N PHE 97.A O no hydrogen 2.807 N/A ILE 136.A N GLU 181.A O no hydrogen 2.912 N/A GLY 137.A N PRO 95.A O no hydrogen 2.618 N/A VAL 138.A N ILE 136.A O no hydrogen 2.597 N/A CYS 139.A N CYS 144.A O no hydrogen 2.888 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.746 N/A THR 140.A OG1 LEU 178.A O no hydrogen 2.477 N/A GLY 143.A N CYS 139.A O no hydrogen 2.964 N/A ILE 147.A N TYR 157.A O no hydrogen 2.653 N/A ASN 149.A N GLY 155.A O no hydrogen 2.895 N/A ASP 152.A N HIS 164.A ND1 no hydrogen 3.116 N/A TYR 156.A N TYR 165.A O no hydrogen 2.956 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.187 N/A TYR 157.A N ILE 147.A O no hydrogen 3.036 N/A CYS 158.A N SER 163.A O no hydrogen 2.820 N/A GLY 162.A N CYS 158.A O no hydrogen 3.168 N/A SER 163.A N CYS 158.A O no hydrogen 3.147 N/A HIS 164.A N LYS 173.A O no hydrogen 2.869 N/A TYR 165.A N TYR 156.A O no hydrogen 2.780 N/A ASP 166.A N ARG 170.A O no hydrogen 3.049 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 3.067 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.928 N/A SER 168.A OG ASP 123.A OD1 no hydrogen 2.643 N/A GLY 169.A N ASP 166.A O no hydrogen 2.914 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 2.944 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.132 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 2.783 N/A ARG 170.A NH2 GLU 109.A O no hydrogen 3.164 N/A ARG 170.A NH2 GLU 109.A OE1 no hydrogen 2.963 N/A ARG 170.A NH2 ASP 166.A OD2 no hydrogen 3.479 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.025 N/A ARG 172.A N HIS 164.A O no hydrogen 2.945 N/A ARG 172.A NH1 ASP 166.A OD2 no hydrogen 2.627 N/A ALA 176.A N SER 163.A OG no hydrogen 3.334 N/A LEU 178.A N THR 140.A OG1 no hydrogen 3.343 N/A ASN 179.A N ASP 119.A OD2 no hydrogen 3.512 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.158 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.199 N/A LEU 180.A N GLY 169.A O no hydrogen 3.069 N/A GLU 186.A N ILE 194.A O no hydrogen 3.477 N/A SER 189.A OG ASP 191.A OD1 no hydrogen 3.143 N/A VAL 193.A N ILE 76.A O no hydrogen 3.152 N/A ILE 194.A N GLU 186.A O no hydrogen 3.207 N/A VAL 195.A N ILE 74.A O no hydrogen 3.023 N/A GLY 196.A N SER 184.A O no hydrogen 2.911 N/A