Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 2.657 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.558 N/A MET 6.A N ARG 2.A O no hydrogen 3.048 N/A GLU 7.A N GLU 3.A O no hydrogen 2.985 N/A ASN 8.A N GLN 4.A O no hydrogen 2.816 N/A ILE 9.A N THR 5.A O no hydrogen 2.944 N/A ILE 9.A N MET 6.A O no hydrogen 3.016 N/A LEU 10.A N MET 6.A O no hydrogen 2.929 N/A LYS 11.A N GLU 7.A O no hydrogen 2.752 N/A ALA 12.A N ASN 8.A O no hydrogen 2.987 N/A ALA 13.A N ILE 9.A O no hydrogen 2.770 N/A LYS 14.A N LEU 10.A O no hydrogen 2.970 N/A LYS 14.A NZ ASN 94.A OD1 no hydrogen 2.666 N/A LYS 15.A N LYS 11.A O no hydrogen 3.119 N/A LYS 15.A NZ GLU 33.A OE2 no hydrogen 3.255 N/A LYS 16.A N ALA 12.A O no hydrogen 2.962 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 3.549 N/A PHE 17.A N ALA 13.A O no hydrogen 3.034 N/A GLY 18.A N LYS 14.A O no hydrogen 3.152 N/A GLU 19.A N LYS 15.A O no hydrogen 3.206 N/A ARG 20.A N LYS 16.A O no hydrogen 3.185 N/A ARG 20.A N PHE 17.A O no hydrogen 3.294 N/A ARG 20.A NH1 GLU 29.A OE1 no hydrogen 2.785 N/A GLY 21.A N PHE 17.A O no hydrogen 2.489 N/A THR 25.A N GLY 21.A O no hydrogen 3.244 N/A THR 25.A N TYR 22.A O no hydrogen 3.195 N/A THR 25.A OG1 LYS 16.A O no hydrogen 3.156 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.788 N/A SER 26.A N GLU 29.A OE1 no hydrogen 3.252 N/A GLU 29.A N SER 26.A OG no hydrogen 3.190 N/A ILE 30.A N SER 26.A O no hydrogen 3.239 N/A ALA 31.A N ILE 27.A O no hydrogen 2.728 N/A LYS 32.A N GLN 28.A O no hydrogen 2.779 N/A GLU 33.A N GLU 29.A O no hydrogen 2.652 N/A ALA 34.A N ILE 30.A O no hydrogen 2.789 N/A LYS 35.A N LYS 32.A O no hydrogen 3.023 N/A LYS 35.A NZ GLU 33.A O no hydrogen 3.058 N/A VAL 36.A N ALA 31.A O no hydrogen 3.045 N/A ALA 41.A N ASN 37.A O no hydrogen 3.481 N/A SER 42.A N VAL 38.A O no hydrogen 3.021 N/A TYR 43.A N ALA 39.A O no hydrogen 2.851 N/A TYR 44.A N MET 40.A O no hydrogen 2.996 N/A PHE 45.A N ALA 41.A O no hydrogen 3.418 N/A LYS 48.A NZ TYR 22.A O no hydrogen 2.901 N/A LYS 48.A NZ GLU 23.A O no hydrogen 3.272 N/A LYS 48.A NZ THR 25.A O no hydrogen 3.184 N/A ASN 50.A ND2 PHE 45.A O no hydrogen 3.083 N/A LEU 51.A N GLY 47.A O no hydrogen 3.034 N/A TYR 52.A N LYS 48.A O no hydrogen 2.695 N/A TYR 52.A OH GLU 104.A OE2 no hydrogen 2.554 N/A TYR 53.A N GLU 49.A O no hydrogen 2.975 N/A TYR 53.A OH GLU 49.A OE2 no hydrogen 2.666 N/A GLU 54.A N ASN 50.A O no hydrogen 2.790 N/A VAL 55.A N LEU 51.A O no hydrogen 3.164 N/A VAL 55.A N TYR 52.A O no hydrogen 3.169 N/A LYS 57.A N TYR 53.A O no hydrogen 2.773 N/A LYS 58.A N GLU 54.A O no hydrogen 2.719 N/A LYS 58.A NZ GLU 7.A OE1 no hydrogen 3.151 N/A TYR 59.A N VAL 55.A O no hydrogen 2.744 N/A GLY 60.A N PHE 56.A O no hydrogen 2.699 N/A GLU 64.A N LEU 61.A O no hydrogen 2.933 N/A PHE 68.A N GLN 125.A OE1 no hydrogen 2.852 N/A GLU 70.A N ASN 67.A OD1 no hydrogen 2.919 N/A LYS 71.A N ASN 67.A O no hydrogen 2.776 N/A LYS 71.A NZ GLU 82.A OE2 no hydrogen 2.807 N/A ASN 72.A N LEU 69.A O no hydrogen 2.929 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.976 N/A ASN 72.A ND2 GLU 82.A OE1 no hydrogen 2.857 N/A GLN 73.A N GLU 70.A O no hydrogen 3.271 N/A GLN 73.A NE2 GLU 70.A O no hydrogen 3.656 N/A PHE 74.A N LEU 69.A O no hydrogen 2.872 N/A ASN 75.A N ASN 72.A O no hydrogen 3.016 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 3.136 N/A ASN 78.A N ASN 75.A OD1 no hydrogen 3.126 N/A ALA 79.A N ASN 75.A O no hydrogen 2.944 N/A LEU 80.A N PRO 76.A O no hydrogen 2.848 N/A ARG 81.A N ILE 77.A O no hydrogen 2.806 N/A GLU 82.A N ASN 78.A O no hydrogen 2.926 N/A TYR 83.A N ALA 79.A O no hydrogen 2.892 N/A TYR 83.A OH SER 122.A O no hydrogen 2.553 N/A LEU 84.A N LEU 80.A O no hydrogen 2.899 N/A THR 85.A N ARG 81.A O no hydrogen 3.100 N/A THR 85.A OG1 ARG 81.A O no hydrogen 2.526 N/A VAL 86.A N GLU 82.A O no hydrogen 2.994 N/A PHE 87.A N TYR 83.A O no hydrogen 2.802 N/A THR 88.A N LEU 84.A O no hydrogen 2.959 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.332 N/A THR 88.A OG1 THR 85.A O no hydrogen 3.230 N/A THR 89.A N THR 85.A O no hydrogen 2.850 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.471 N/A HIS 90.A N VAL 86.A O no hydrogen 2.907 N/A HIS 90.A NE2 TYR 59.A O no hydrogen 2.648 N/A ILE 91.A N PHE 87.A O no hydrogen 3.117 N/A LYS 92.A N THR 88.A O no hydrogen 2.796 N/A GLU 93.A N HIS 90.A O no hydrogen 3.257 N/A ASN 94.A N HIS 90.A O no hydrogen 3.122 N/A ASN 94.A N ILE 91.A O no hydrogen 2.721 N/A ASN 94.A ND2 HIS 90.A O no hydrogen 2.510 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.382 N/A ILE 97.A N ASN 94.A O no hydrogen 3.231 N/A THR 99.A N PRO 95.A O no hydrogen 2.943 N/A THR 99.A OG1 PRO 95.A O no hydrogen 3.502 N/A THR 99.A OG1 GLU 96.A O no hydrogen 3.294 N/A LEU 100.A N GLU 96.A O no hydrogen 2.722 N/A ALA 101.A N ILE 97.A O no hydrogen 2.951 N/A TYR 102.A N GLY 98.A O no hydrogen 2.804 N/A TYR 102.A OH SER 153.A O no hydrogen 3.374 N/A TYR 102.A OH SER 153.A OG no hydrogen 3.149 N/A GLU 103.A N THR 99.A O no hydrogen 3.176 N/A GLU 104.A N LEU 100.A O no hydrogen 3.020 N/A ILE 105.A N ALA 101.A O no hydrogen 2.893 N/A ILE 106.A N TYR 102.A O no hydrogen 2.852 N/A LYS 107.A N GLU 103.A O no hydrogen 2.977 N/A LYS 107.A NZ GLU 103.A OE2 no hydrogen 2.657 N/A GLU 108.A N ILE 105.A O no hydrogen 2.953 N/A SER 109.A N GLU 104.A O no hydrogen 2.949 N/A SER 109.A OG GLU 104.A OE1 no hydrogen 2.573 N/A ARG 111.A NE GLU 104.A OE1 no hydrogen 3.326 N/A ARG 111.A NE GLU 104.A OE2 no hydrogen 2.880 N/A ARG 111.A NH1 GLU 23.A OE2 no hydrogen 3.251 N/A ARG 111.A NH2 GLU 23.A OE2 no hydrogen 3.025 N/A ARG 111.A NH2 GLU 104.A OE1 no hydrogen 3.532 N/A LEU 112.A N SER 109.A O no hydrogen 3.242 N/A LYS 114.A N ARG 111.A O no hydrogen 3.167 N/A ILE 115.A N ARG 111.A O no hydrogen 3.167 N/A ILE 115.A N LEU 112.A O no hydrogen 3.012 N/A LYS 116.A N LEU 112.A O no hydrogen 2.873 N/A TYR 118.A N ILE 115.A O no hydrogen 2.871 N/A PHE 119.A N LYS 116.A O no hydrogen 2.717 N/A ILE 120.A N LYS 116.A O no hydrogen 3.142 N/A SER 122.A OG PHE 119.A O no hydrogen 2.805 N/A PHE 123.A N PHE 119.A O no hydrogen 3.209 N/A GLU 124.A N ILE 120.A O no hydrogen 3.002 N/A GLN 125.A N GLY 121.A O no hydrogen 3.019 N/A GLN 125.A NE2 PRO 66.A O no hydrogen 3.003 N/A LEU 126.A N SER 122.A O no hydrogen 3.080 N/A LYS 127.A N PHE 123.A O no hydrogen 2.988 N/A GLU 128.A N GLU 124.A O no hydrogen 3.246 N/A ILE 129.A N GLN 125.A O no hydrogen 3.021 N/A LEU 130.A N LEU 126.A O no hydrogen 2.992 N/A GLN 131.A N LYS 127.A O no hydrogen 2.834 N/A GLU 132.A N GLU 128.A O no hydrogen 2.929 N/A GLY 133.A N ILE 129.A O no hydrogen 3.062 N/A GLU 134.A N LEU 130.A O no hydrogen 2.901 N/A LYS 135.A N GLN 131.A O no hydrogen 2.910 N/A GLN 136.A N GLU 132.A O no hydrogen 2.881 N/A GLN 136.A NE2 PHE 74.A O no hydrogen 3.040 N/A GLN 136.A NE2 GLU 132.A OE2 no hydrogen 2.679 N/A GLY 137.A N GLU 134.A O no hydrogen 3.032 N/A VAL 138.A N GLY 133.A O no hydrogen 2.950 N/A PHE 139.A N GLY 133.A O no hydrogen 3.374 N/A HIS 140.A N LEU 176.A O no hydrogen 2.775 N/A HIS 146.A N SER 143.A OG no hydrogen 2.851 N/A THR 147.A N SER 143.A O no hydrogen 3.118 N/A THR 147.A OG1 SER 143.A O no hydrogen 2.560 N/A ILE 148.A N ILE 144.A O no hydrogen 2.776 N/A HIS 149.A N ASN 145.A O no hydrogen 2.964 N/A TRP 150.A N HIS 146.A O no hydrogen 3.024 N/A ILE 151.A N THR 147.A O no hydrogen 2.974 N/A THR 152.A N ILE 148.A O no hydrogen 2.908 N/A THR 152.A OG1 ILE 148.A O no hydrogen 2.936 N/A THR 152.A OG1 HIS 149.A O no hydrogen 3.414 N/A SER 153.A N HIS 149.A O no hydrogen 2.943 N/A SER 153.A OG TYR 102.A OH no hydrogen 3.149 N/A ILE 154.A N TRP 150.A O no hydrogen 3.210 N/A VAL 155.A N ILE 151.A O no hydrogen 2.965 N/A LEU 156.A N THR 152.A O no hydrogen 2.963 N/A PHE 157.A N ILE 154.A O no hydrogen 3.392 N/A PHE 160.A N PHE 157.A O no hydrogen 2.985 N/A LYS 161.A N PRO 158.A O no hydrogen 3.309 N/A PHE 163.A N LYS 159.A O no hydrogen 3.298 N/A ILE 164.A N PHE 160.A O no hydrogen 3.012 N/A ASP 165.A N LYS 161.A O no hydrogen 3.196 N/A ASP 165.A N LYS 162.A O no hydrogen 2.994 N/A SER 170.A OG GLY 167.A O no hydrogen 3.223 N/A ARG 171.A N GLY 167.A O no hydrogen 3.056 N/A ILE 172.A N LEU 168.A O no hydrogen 2.918 N/A ILE 173.A N VAL 169.A O no hydrogen 2.960 N/A SER 174.A N SER 170.A O no hydrogen 2.750 N/A SER 174.A OG SER 170.A O no hydrogen 3.109 N/A SER 174.A OG ARG 171.A O no hydrogen 3.335 N/A ALA 175.A N ARG 171.A O no hydrogen 3.103 N/A LEU 176.A N ILE 172.A O no hydrogen 3.055 N/A THR 177.A N ILE 173.A O no hydrogen 2.912 N/A THR 177.A OG1 ILE 173.A O no hydrogen 3.110 N/A ASP 178.A N SER 174.A O no hydrogen 3.243 N/A