Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N TRP 3.A O no hydrogen 2.775 N/A THR 8.A N TRP 4.A O no hydrogen 2.724 N/A THR 8.A OG1 TRP 4.A O no hydrogen 3.103 N/A THR 8.A OG1 GLN 5.A O no hydrogen 2.855 N/A THR 8.A OG1 GLN 5.A OE1 no hydrogen 3.041 N/A ARG 9.A N GLN 5.A O no hydrogen 2.959 N/A ARG 9.A NE ALA 6.A O no hydrogen 3.370 N/A ALA 10.A N ALA 6.A O no hydrogen 2.903 N/A LEU 11.A N VAL 7.A O no hydrogen 2.800 N/A GLU 12.A N THR 8.A O no hydrogen 2.721 N/A GLU 13.A N ARG 9.A O no hydrogen 2.938 N/A PHE 14.A N ALA 10.A O no hydrogen 2.982 N/A HIS 15.A N LEU 11.A O no hydrogen 2.759 N/A SER 16.A N GLU 12.A O no hydrogen 3.173 N/A ARG 17.A N GLU 13.A O no hydrogen 3.260 N/A TYR 18.A N PHE 14.A O no hydrogen 2.724 N/A ARG 21.A N TYR 18.A O no hydrogen 3.201 N/A LEU 24.A N VAL 62.A O no hydrogen 2.924 N/A ARG 26.A N ASN 60.A O no hydrogen 2.828 N/A GLU 28.A N ALA 25.A O no hydrogen 2.899 N/A LEU 29.A N ALA 25.A O no hydrogen 3.012 N/A ARG 30.A N ARG 26.A O no hydrogen 2.984 N/A ARG 30.A NE PHE 34.A O no hydrogen 3.605 N/A ARG 30.A NH2 LEU 37.A O no hydrogen 3.452 N/A SER 31.A N GLU 27.A O no hydrogen 3.201 N/A SER 31.A OG GLU 27.A O no hydrogen 3.341 N/A ARG 32.A N GLU 28.A O no hydrogen 3.105 N/A ARG 32.A NH1 GLU 13.A OE2 no hydrogen 2.936 N/A TYR 33.A N LEU 29.A O no hydrogen 3.394 N/A TYR 33.A N ARG 30.A O no hydrogen 3.187 N/A TYR 42.A OH ARG 26.A O no hydrogen 2.635 N/A GLN 43.A N ALA 39.A O no hydrogen 3.280 N/A LEU 45.A N VAL 41.A O no hydrogen 2.664 N/A LEU 46.A N TYR 42.A O no hydrogen 3.158 N/A GLU 47.A N GLN 43.A O no hydrogen 3.012 N/A GLU 48.A N ALA 44.A O no hydrogen 2.917 N/A TRP 49.A N LEU 45.A O no hydrogen 3.152 N/A SER 50.A N LEU 46.A O no hydrogen 2.857 N/A SER 50.A OG LEU 55.A O no hydrogen 3.230 N/A ARG 51.A N GLU 47.A O no hydrogen 2.900 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 3.007 N/A ARG 51.A NH1 GLU 48.A OE2 no hydrogen 3.442 N/A GLU 52.A N GLU 48.A O no hydrogen 3.084 N/A GLY 53.A N SER 50.A O no hydrogen 3.044 N/A ARG 54.A N TRP 49.A O no hydrogen 3.001 N/A ARG 54.A NE GLU 52.A OE1 no hydrogen 3.055 N/A LEU 55.A N TRP 49.A O no hydrogen 3.358 N/A GLN 56.A N ALA 63.A O no hydrogen 2.649 N/A ALA 58.A N THR 61.A O no hydrogen 2.827 N/A ASN 60.A N GLU 120.A O no hydrogen 3.278 N/A VAL 62.A N LEU 24.A O no hydrogen 2.808 N/A ALA 63.A N GLN 56.A O no hydrogen 2.914 N/A LEU 64.A N HIS 15.A NE2 no hydrogen 3.130 N/A ALA 65.A N ARG 54.A O no hydrogen 2.912 N/A PHE 67.A N LEU 64.A O no hydrogen 3.322 N/A THR 68.A OG1 GLY 66.A O no hydrogen 3.337 N/A SER 70.A N PRO 19.A O no hydrogen 2.845 N/A GLN 75.A N SER 72.A OG no hydrogen 2.951 N/A LYS 76.A N SER 72.A O no hydrogen 2.886 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 2.921 N/A LYS 77.A N GLU 73.A O no hydrogen 3.217 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 2.693 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 3.347 N/A LEU 78.A N THR 74.A O no hydrogen 3.018 N/A LEU 79.A N GLN 75.A O no hydrogen 2.907 N/A LYS 80.A N LYS 76.A O no hydrogen 3.251 N/A ASP 81.A N LYS 77.A O no hydrogen 2.865 N/A LEU 82.A N LEU 78.A O no hydrogen 2.675 N/A GLU 83.A N LEU 79.A O no hydrogen 3.052 N/A ASP 84.A N LYS 80.A O no hydrogen 3.122 N/A LYS 85.A N ASP 81.A O no hydrogen 2.976 N/A LYS 85.A NZ SER 89.A OG no hydrogen 2.602 N/A TYR 86.A N LEU 82.A O no hydrogen 3.093 N/A ARG 87.A N GLU 83.A O no hydrogen 2.970 N/A ARG 87.A NH2 ASP 84.A OD1 no hydrogen 2.566 N/A VAL 88.A N ASP 84.A O no hydrogen 2.954 N/A SER 89.A N LYS 85.A O no hydrogen 2.944 N/A SER 89.A OG LYS 85.A O no hydrogen 2.840 N/A ARG 90.A N TYR 86.A O no hydrogen 2.988 N/A TRP 91.A NE1 ALA 136.A O no hydrogen 2.885 N/A GLN 92.A N SER 89.A O no hydrogen 2.894 N/A GLN 92.A NE2 SER 164.A OG no hydrogen 2.733 N/A SER 95.A N GLU 98.A OE2 no hydrogen 2.767 N/A PHE 96.A N GLU 129.A O no hydrogen 2.922 N/A GLU 98.A N SER 95.A OG no hydrogen 3.206 N/A VAL 99.A N SER 95.A O no hydrogen 2.973 N/A ALA 100.A N PHE 96.A O no hydrogen 2.907 N/A GLY 101.A N LYS 97.A O no hydrogen 2.974 N/A SER 102.A N GLU 98.A O no hydrogen 2.971 N/A SER 102.A OG GLU 98.A O no hydrogen 3.387 N/A SER 102.A OG VAL 99.A O no hydrogen 3.441 N/A PHE 103.A N VAL 99.A O no hydrogen 2.971 N/A ASN 104.A N GLY 101.A O no hydrogen 3.379 N/A LEU 105.A N ALA 100.A O no hydrogen 2.906 N/A LEU 110.A N ASP 106.A O no hydrogen 3.063 N/A GLU 111.A N PRO 107.A O no hydrogen 2.949 N/A GLU 112.A N SER 108.A O no hydrogen 2.966 N/A LEU 113.A N GLU 109.A O no hydrogen 3.154 N/A LEU 114.A N LEU 110.A O no hydrogen 2.864 N/A HIS 115.A N GLU 111.A O no hydrogen 2.859 N/A TYR 116.A N GLU 112.A O no hydrogen 3.329 N/A LEU 117.A N LEU 113.A O no hydrogen 3.207 N/A VAL 118.A N LEU 114.A O no hydrogen 2.819 N/A ARG 119.A N HIS 115.A O no hydrogen 2.838 N/A GLU 120.A N TYR 116.A O no hydrogen 2.944 N/A GLY 121.A N LEU 117.A O no hydrogen 2.987 N/A VAL 122.A N LEU 117.A O no hydrogen 2.914 N/A LEU 123.A N LEU 117.A O no hydrogen 3.311 N/A VAL 124.A N TRP 132.A O no hydrogen 2.754 N/A LYS 125.A NZ ASP 128.A OD1 no hydrogen 3.035 N/A ILE 126.A N PHE 130.A O no hydrogen 2.884 N/A ASN 127.A N PHE 130.A O no hydrogen 3.108 N/A PHE 130.A N ASN 127.A OD1 no hydrogen 2.733 N/A TRP 132.A N VAL 124.A O no hydrogen 2.819 N/A ARG 134.A N VAL 122.A O no hydrogen 2.854 N/A GLN 135.A N HIS 133.A ND1 no hydrogen 3.193 N/A LEU 137.A N HIS 133.A O no hydrogen 2.991 N/A GLY 138.A N ARG 134.A O no hydrogen 2.917 N/A GLU 139.A N GLN 135.A O no hydrogen 2.951 N/A ALA 140.A N ALA 136.A O no hydrogen 2.919 N/A ARG 141.A N LEU 137.A O no hydrogen 2.852 N/A GLU 142.A N GLY 138.A O no hydrogen 3.103 N/A VAL 143.A N GLU 139.A O no hydrogen 3.051 N/A ILE 144.A N ALA 140.A O no hydrogen 2.933 N/A LYS 145.A N ARG 141.A O no hydrogen 2.888 N/A ASN 146.A N GLU 142.A O no hydrogen 2.983 N/A LEU 147.A N VAL 143.A O no hydrogen 2.940 N/A ALA 148.A N ILE 144.A O no hydrogen 2.851 N/A SER 149.A N LYS 145.A O no hydrogen 3.047 N/A SER 149.A N ASN 146.A O no hydrogen 3.327 N/A SER 149.A OG ASN 146.A O no hydrogen 2.545 N/A THR 150.A N LEU 147.A O no hydrogen 3.329 N/A THR 150.A OG1 LEU 147.A O no hydrogen 2.615 N/A GLY 151.A N ALA 148.A O no hydrogen 2.996 N/A PHE 153.A N ARG 189.A O no hydrogen 2.888 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.816 N/A ALA 158.A N GLY 154.A O no hydrogen 3.060 N/A ARG 159.A N LEU 155.A O no hydrogen 2.972 N/A ARG 159.A NE ASP 160.A OD1 no hydrogen 2.779 N/A ARG 159.A NH2 ASP 160.A OD1 no hydrogen 3.113 N/A ASP 160.A N ALA 156.A O no hydrogen 2.920 N/A ALA 161.A N GLU 157.A O no hydrogen 2.921 N/A LEU 162.A N ALA 158.A O no hydrogen 3.019 N/A GLY 163.A N ASP 160.A O no hydrogen 3.072 N/A SER 164.A N ARG 159.A O no hydrogen 3.002 N/A LYS 167.A NZ TYR 168.A OH no hydrogen 3.377 N/A TYR 168.A N SER 165.A O no hydrogen 3.108 N/A VAL 169.A N SER 165.A O no hydrogen 2.970 N/A LEU 170.A N ARG 166.A O no hydrogen 3.002 N/A LEU 173.A N VAL 169.A O no hydrogen 2.947 N/A GLU 174.A N LEU 170.A O no hydrogen 2.894 N/A TYR 175.A N PRO 171.A O no hydrogen 3.069 N/A LEU 176.A N LEU 172.A O no hydrogen 2.928 N/A ASP 177.A N LEU 173.A O no hydrogen 2.954 N/A GLN 178.A N GLU 174.A O no hydrogen 3.080 N/A VAL 179.A N TYR 175.A O no hydrogen 3.034 N/A LYS 180.A N ASP 177.A O no hydrogen 3.240 N/A PHE 181.A N LEU 176.A O no hydrogen 2.827 N/A THR 182.A N LEU 176.A O no hydrogen 2.992 N/A THR 182.A OG1 ASP 177.A OD1 no hydrogen 2.577 N/A ARG 183.A N VAL 190.A O no hydrogen 2.848 N/A ARG 184.A NE GLY 186.A O no hydrogen 2.963 N/A ARG 184.A NH2 ASP 187.A OD1 no hydrogen 3.246 N/A VAL 185.A N LYS 188.A O no hydrogen 2.673 N/A LYS 188.A N VAL 185.A O no hydrogen 2.881 N/A ARG 189.A N PHE 153.A O no hydrogen 2.821 N/A ARG 189.A NE ASP 177.A OD1 no hydrogen 3.237 N/A ARG 189.A NE ASP 177.A OD2 no hydrogen 3.205 N/A ARG 189.A NH2 ASP 177.A OD2 no hydrogen 2.998 N/A VAL 190.A N ARG 183.A O no hydrogen 3.054 N/A VAL 192.A N PHE 181.A O no hydrogen 2.976 N/A