Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ywq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 141.A O no hydrogen 3.339 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.232 N/A ALA 10.A N ASN 6.A O no hydrogen 3.133 N/A ILE 11.A N LEU 7.A O no hydrogen 3.158 N/A VAL 12.A N LYS 8.A O no hydrogen 3.148 N/A ASN 13.A N GLU 9.A O no hydrogen 2.735 N/A ARG 15.A NH1 ALA 185.A O no hydrogen 3.354 N/A ARG 15.A NH2 ALA 185.A O no hydrogen 2.492 N/A ILE 17.A N ALA 146.A O no hydrogen 2.790 N/A ARG 18.A N GLU 182.A OE2 no hydrogen 2.815 N/A VAL 20.A N GLY 89.A O no hydrogen 2.957 N/A THR 21.A N GLU 179.A O no hydrogen 2.821 N/A THR 21.A OG1 GLU 179.A O no hydrogen 3.528 N/A LYS 22.A NZ GLU 61.A OE2 no hydrogen 3.192 N/A LYS 22.A NZ ALA 92.A O no hydrogen 3.365 N/A LYS 22.A NZ GLY 93.A O no hydrogen 3.181 N/A ASN 23.A ND2 GLU 179.A OE1 no hydrogen 2.865 N/A ALA 25.A N ASN 23.A OD1 no hydrogen 2.532 N/A ILE 26.A N ASN 23.A O no hydrogen 3.402 N/A ARG 30.A N THR 27.A OG1 no hydrogen 3.362 N/A ARG 30.A NH1 ALA 25.A O no hydrogen 2.864 N/A ARG 30.A NH2 GLU 142.A O no hydrogen 3.435 N/A ILE 31.A N THR 27.A O no hydrogen 2.980 N/A GLU 32.A N LYS 28.A O no hydrogen 2.889 N/A GLU 33.A N GLU 29.A O no hydrogen 3.074 N/A VAL 34.A N ARG 30.A O no hydrogen 3.238 N/A LEU 35.A N ILE 31.A O no hydrogen 3.033 N/A LYS 36.A N GLU 32.A O no hydrogen 3.032 N/A THR 37.A N GLU 33.A O no hydrogen 3.042 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.223 N/A ALA 38.A N VAL 34.A O no hydrogen 2.924 N/A LEU 39.A N LEU 35.A O no hydrogen 3.093 N/A HIS 40.A N THR 37.A O no hydrogen 2.946 N/A ALA 41.A N ALA 38.A O no hydrogen 2.951 N/A ASN 46.A N THR 43.A O no hydrogen 2.786 N/A MET 47.A N SER 44.A O no hydrogen 2.917 N/A GLN 48.A N THR 43.A OG1 no hydrogen 2.922 N/A GLN 48.A NE2 ASN 46.A O no hydrogen 3.324 N/A SER 49.A OG GLU 101.A OE2 no hydrogen 2.420 N/A ARG 51.A N PHE 100.A O no hydrogen 2.925 N/A ARG 51.A NH1 GLY 50.A O no hydrogen 3.237 N/A VAL 53.A N LEU 98.A O no hydrogen 2.892 N/A LEU 55.A N THR 96.A O no hydrogen 2.845 N/A ASP 57.A N VAL 94.A O no hydrogen 2.955 N/A GLU 59.A N MET 56.A O no hydrogen 2.965 N/A HIS 60.A N MET 56.A O no hydrogen 3.310 N/A HIS 60.A ND1 THR 96.A OG1 no hydrogen 2.863 N/A HIS 60.A NE2 PHE 90.A O no hydrogen 2.919 N/A GLU 61.A N ASP 57.A O no hydrogen 3.006 N/A LYS 62.A N GLY 58.A O no hydrogen 3.353 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.206 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.483 N/A PHE 63.A N GLU 59.A O no hydrogen 3.216 N/A PHE 63.A N HIS 60.A O no hydrogen 3.095 N/A TRP 64.A N HIS 60.A O no hydrogen 3.379 N/A TRP 64.A NE1 THR 96.A OG1 no hydrogen 2.752 N/A ASP 65.A N GLU 61.A O no hydrogen 2.978 N/A ASP 65.A N LYS 62.A O no hydrogen 3.243 N/A ILE 66.A N LYS 62.A O no hydrogen 3.025 N/A VAL 67.A N PHE 63.A O no hydrogen 2.949 N/A LYS 68.A N TRP 64.A O no hydrogen 3.054 N/A GLU 69.A N ASP 65.A O no hydrogen 2.900 N/A THR 70.A N ILE 66.A O no hydrogen 2.883 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.770 N/A LEU 71.A N VAL 67.A O no hydrogen 2.911 N/A ARG 72.A N LYS 68.A O no hydrogen 2.994 N/A ARG 72.A NH1 GLU 69.A OE1 no hydrogen 2.693 N/A ARG 74.A N LEU 71.A O no hydrogen 3.117 N/A VAL 75.A N LEU 71.A O no hydrogen 2.985 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.709 N/A ASN 79.A N PRO 76.A O no hydrogen 2.965 N/A PHE 80.A N PRO 76.A O no hydrogen 3.204 N/A PHE 80.A N ALA 77.A O no hydrogen 3.419 N/A THR 83.A N ASN 79.A O no hydrogen 2.916 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.931 N/A VAL 84.A N PHE 80.A O no hydrogen 3.004 N/A ARG 86.A NH1 GLN 149.A OE1 no hydrogen 2.933 N/A ARG 86.A NH1 TYR 151.A OH no hydrogen 2.753 N/A ARG 86.A NH2 GLN 149.A OE1 no hydrogen 3.316 N/A LEU 87.A N VAL 84.A O no hydrogen 3.053 N/A LYS 88.A N GLU 85.A O no hydrogen 3.191 N/A LYS 88.A NZ GLU 85.A OE1 no hydrogen 3.205 N/A PHE 90.A N LEU 87.A O no hydrogen 3.183 N/A HIS 91.A N LEU 87.A O no hydrogen 2.933 N/A ALA 92.A N LYS 88.A O no hydrogen 3.043 N/A GLY 93.A N PHE 90.A O no hydrogen 2.767 N/A VAL 94.A N PHE 177.A O no hydrogen 3.012 N/A GLY 95.A N PHE 177.A O no hydrogen 3.417 N/A THR 96.A N LEU 55.A O no hydrogen 2.829 N/A THR 96.A OG1 HIS 60.A ND1 no hydrogen 2.863 N/A VAL 97.A N MET 175.A O no hydrogen 3.055 N/A LEU 98.A N VAL 53.A O no hydrogen 2.846 N/A PHE 99.A N GLY 173.A O no hydrogen 2.880 N/A PHE 100.A N ARG 51.A O no hydrogen 2.745 N/A GLU 101.A N SER 170.A O no hydrogen 3.033 N/A ASP 102.A N SER 49.A O no hydrogen 2.703 N/A GLN 103.A N GLU 168.A O no hydrogen 2.654 N/A ALA 104.A N ASP 102.A OD1 no hydrogen 2.902 N/A THR 105.A N ASP 102.A OD1 no hydrogen 3.273 N/A VAL 106.A N ASP 102.A O no hydrogen 3.432 N/A GLU 107.A N GLN 103.A O no hydrogen 2.977 N/A LYS 108.A N ALA 104.A O no hydrogen 2.954 N/A MET 109.A N THR 105.A O no hydrogen 2.907 N/A GLN 110.A N VAL 106.A O no hydrogen 2.966 N/A GLN 110.A NE2 LYS 117.A O no hydrogen 2.925 N/A GLU 111.A N LYS 108.A O no hydrogen 2.864 N/A ASN 112.A N LYS 108.A O no hydrogen 2.917 N/A ALA 113.A N MET 109.A O no hydrogen 2.858 N/A TYR 116.A N ALA 113.A O no hydrogen 2.743 N/A LYS 117.A N PRO 114.A O no hydrogen 3.266 N/A LYS 117.A NZ ASP 118.A OD2 no hydrogen 3.482 N/A GLN 119.A N TYR 116.A O no hydrogen 2.762 N/A PHE 120.A N TYR 116.A O no hydrogen 3.188 N/A PHE 122.A N GLN 119.A O no hydrogen 2.823 N/A TRP 123.A N GLN 119.A O no hydrogen 2.870 N/A SER 124.A N PHE 120.A O no hydrogen 2.971 N/A HIS 125.A ND1 PRO 121.A O no hydrogen 3.393 N/A GLN 126.A N PHE 122.A O no hydrogen 2.858 N/A GLY 127.A N TRP 123.A O no hydrogen 2.779 N/A ASN 128.A N SER 124.A O no hydrogen 3.150 N/A ASN 128.A ND2 PHE 100.A O no hydrogen 2.801 N/A ASN 128.A ND2 GLU 101.A OE1 no hydrogen 2.440 N/A ALA 129.A N HIS 125.A O no hydrogen 2.981 N/A MET 130.A N GLN 126.A O no hydrogen 2.952 N/A LEU 131.A N GLY 127.A O no hydrogen 3.152 N/A GLN 132.A N ASN 128.A O no hydrogen 2.810 N/A GLN 132.A NE2 ASN 128.A OD1 no hydrogen 2.758 N/A HIS 133.A N ALA 129.A O no hydrogen 2.850 N/A THR 134.A N MET 130.A O no hydrogen 3.034 N/A THR 134.A OG1 MET 130.A O no hydrogen 2.774 N/A VAL 135.A N LEU 131.A O no hydrogen 3.068 N/A TRP 136.A N GLN 132.A O no hydrogen 2.985 N/A TRP 136.A NE1 ALA 146.A O no hydrogen 3.192 N/A MET 137.A N HIS 133.A O no hydrogen 2.978 N/A LEU 138.A N THR 134.A O no hydrogen 2.925 N/A LEU 139.A N VAL 135.A O no hydrogen 2.922 N/A SER 140.A N TRP 136.A O no hydrogen 3.075 N/A SER 140.A OG TRP 136.A O no hydrogen 3.270 N/A ALA 141.A N MET 137.A O no hydrogen 2.850 N/A GLU 142.A N LEU 138.A O no hydrogen 3.128 N/A GLU 142.A N LEU 139.A O no hydrogen 2.916 N/A GLY 143.A N SER 140.A O no hydrogen 2.909 N/A ILE 144.A N LEU 139.A O no hydrogen 2.945 N/A GLY 145.A N GLY 178.A O no hydrogen 2.838 N/A GLN 149.A N GLN 174.A O no hydrogen 2.657 N/A GLN 149.A NE2 SER 147.A OG no hydrogen 3.047 N/A TYR 151.A N GLN 174.A OE1 no hydrogen 2.798 N/A VAL 155.A N TYR 151.A O no hydrogen 3.268 N/A ASP 156.A N PRO 153.A O no hydrogen 3.140 N/A VAL 159.A N VAL 155.A O no hydrogen 2.940 N/A LYS 160.A N ASP 156.A O no hydrogen 2.780 N/A LYS 160.A NZ TRP 169.A O no hydrogen 2.922 N/A GLU 161.A N ALA 157.A O no hydrogen 2.990 N/A THR 162.A N GLU 158.A O no hydrogen 2.899 N/A TRP 163.A N VAL 159.A O no hydrogen 3.133 N/A TRP 163.A NE1 GLU 59.A OE1 no hydrogen 2.897 N/A ILE 165.A N LYS 160.A O no hydrogen 3.006 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.514 N/A TRP 169.A N PRO 166.A O no hydrogen 3.333 N/A SER 170.A N GLU 101.A O no hydrogen 3.026 N/A SER 170.A OG GLU 101.A O no hydrogen 3.521 N/A SER 170.A OG GLN 103.A OE1 no hydrogen 2.801 N/A VAL 172.A N PHE 99.A O no hydrogen 2.721 N/A GLY 173.A N PHE 99.A O no hydrogen 3.337 N/A GLN 174.A N GLN 149.A O no hydrogen 2.987 N/A GLN 174.A NE2 ASN 152.A OD1 no hydrogen 2.995 N/A MET 175.A N VAL 97.A O no hydrogen 2.912 N/A PHE 177.A N GLY 95.A O no hydrogen 2.901 N/A GLY 178.A N GLY 145.A O no hydrogen 2.890 N/A GLU 179.A N THR 21.A O no hydrogen 3.044 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.593 N/A ASP 194.A N PRO 191.A O no hydrogen 3.006 N/A VAL 195.A N THR 192.A O no hydrogen 3.038 N/A VAL 196.A N THR 192.A O no hydrogen 2.996 N/A LYS 197.A NZ GLU 193.A O no hydrogen 3.116 N/A