Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 76.A OE2 no hydrogen 2.800 N/A THR 4.A N TRP 75.A O no hydrogen 2.760 N/A ILE 6.A N MET 73.A O no hydrogen 3.107 N/A MET 7.A N HIS 115.A O no hydrogen 3.007 N/A ILE 8.A N VAL 71.A O no hydrogen 2.785 N/A LYS 9.A N VAL 113.A O no hydrogen 2.748 N/A LYS 9.A NZ ASN 112.A OD1 no hydrogen 2.983 N/A VAL 13.A N LYS 9.A O no hydrogen 3.216 N/A GLN 14.A N PRO 10.A O no hydrogen 2.990 N/A ARG 15.A N ASP 11.A O no hydrogen 2.743 N/A ARG 15.A NH1 PHE 105.A O no hydrogen 2.392 N/A ARG 15.A NH2 PHE 105.A O no hydrogen 3.043 N/A GLY 16.A N VAL 13.A O no hydrogen 3.222 N/A LEU 17.A N GLY 12.A O no hydrogen 2.960 N/A VAL 21.A N LEU 17.A O no hydrogen 2.958 N/A ILE 22.A N ILE 18.A O no hydrogen 3.216 N/A CYS 23.A N GLY 19.A O no hydrogen 3.032 N/A CYS 23.A N GLU 20.A O no hydrogen 3.207 N/A CYS 23.A SG GLY 19.A O no hydrogen 3.271 N/A ARG 24.A N GLU 20.A O no hydrogen 3.430 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 3.483 N/A ARG 24.A NH1 ASP 104.A OD2 no hydrogen 3.152 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 3.231 N/A GLU 26.A N ILE 22.A O no hydrogen 2.917 N/A LYS 27.A N CYS 23.A O no hydrogen 2.800 N/A LYS 28.A N ARG 24.A O no hydrogen 3.099 N/A GLY 29.A N GLU 26.A O no hydrogen 3.060 N/A PHE 30.A N PHE 25.A O no hydrogen 3.233 N/A THR 31.A N GLU 76.A O no hydrogen 2.880 N/A LYS 33.A N ILE 74.A O no hydrogen 2.747 N/A LYS 33.A NZ ASN 137.A OD1 no hydrogen 3.215 N/A LYS 33.A NZ TRP 138.A O no hydrogen 3.083 N/A LYS 36.A N ALA 72.A O no hydrogen 2.938 N/A LYS 36.A NZ TRP 130.A O no hydrogen 3.004 N/A ILE 38.A N VAL 70.A O no hydrogen 2.810 N/A ARG 42.A NH2 ASP 63.A OD1 no hydrogen 2.650 N/A ALA 45.A N GLU 41.A O no hydrogen 3.215 N/A GLU 46.A N ARG 42.A O no hydrogen 3.049 N/A LYS 47.A N SER 43.A O no hydrogen 3.129 N/A HIS 48.A N PHE 44.A O no hydrogen 2.726 N/A TYR 49.A N ALA 45.A O no hydrogen 2.818 N/A GLU 50.A N LYS 47.A O no hydrogen 3.210 N/A LEU 52.A N GLU 50.A O no hydrogen 2.619 N/A SER 53.A N GLU 50.A O no hydrogen 2.979 N/A SER 53.A OG GLU 50.A O no hydrogen 3.451 N/A PHE 58.A N LYS 55.A O no hydrogen 3.247 N/A LEU 61.A N PHE 57.A O no hydrogen 3.052 N/A VAL 62.A N PHE 58.A O no hydrogen 3.157 N/A ASP 63.A N SER 59.A O no hydrogen 3.130 N/A TYR 64.A N GLY 60.A O no hydrogen 3.023 N/A TYR 64.A OH ASP 11.A OD1 no hydrogen 2.697 N/A ILE 65.A N LEU 61.A O no hydrogen 3.121 N/A VAL 66.A N VAL 62.A O no hydrogen 3.171 N/A SER 67.A N TYR 64.A O no hydrogen 2.921 N/A SER 67.A OG TYR 64.A O no hydrogen 2.641 N/A VAL 70.A N ILE 38.A O no hydrogen 2.677 N/A VAL 71.A N ILE 8.A O no hydrogen 3.020 N/A ALA 72.A N LYS 36.A O no hydrogen 2.861 N/A MET 73.A N ILE 6.A O no hydrogen 2.792 N/A ILE 74.A N GLY 34.A O no hydrogen 2.922 N/A TRP 75.A N THR 4.A O no hydrogen 3.017 N/A GLU 76.A N THR 31.A O no hydrogen 2.878 N/A GLY 77.A N GLU 2.A O no hydrogen 2.883 N/A LYS 78.A N TYR 147.A OH no hydrogen 2.898 N/A VAL 80.A N GLY 77.A O no hydrogen 3.206 N/A VAL 81.A N GLU 2.A OE2 no hydrogen 3.185 N/A THR 83.A N ASN 79.A O no hydrogen 2.724 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.544 N/A GLY 84.A N VAL 80.A O no hydrogen 2.720 N/A ARG 85.A N VAL 81.A O no hydrogen 3.078 N/A ARG 85.A NH2 GLY 116.A O no hydrogen 2.686 N/A ARG 85.A NH2 SER 117.A O no hydrogen 3.004 N/A LYS 86.A N LEU 82.A O no hydrogen 2.960 N/A ILE 87.A N THR 83.A O no hydrogen 2.887 N/A ILE 88.A N GLY 84.A O no hydrogen 3.106 N/A GLY 89.A N ARG 85.A O no hydrogen 3.127 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.034 N/A ALA 95.A N ASN 92.A O no hydrogen 2.723 N/A SER 96.A OG PRO 93.A O no hydrogen 2.842 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.959 N/A THR 100.A N GLU 97.A O no hydrogen 3.139 N/A THR 100.A OG1 GLU 97.A O no hydrogen 2.677 N/A ILE 101.A N ILE 87.A O no hydrogen 2.802 N/A ARG 102.A N ILE 88.A O no hydrogen 2.910 N/A ARG 102.A NE ALA 90.A O no hydrogen 3.379 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 3.361 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.949 N/A ASP 104.A N THR 100.A O no hydrogen 3.008 N/A PHE 105.A N ILE 101.A O no hydrogen 2.983 N/A ALA 106.A N ARG 102.A O no hydrogen 2.934 N/A ARG 111.A N ASP 108.A O no hydrogen 2.995 N/A VAL 113.A N ASP 11.A OD2 no hydrogen 2.992 N/A ILE 114.A N ASN 112.A O no hydrogen 2.535 N/A HIS 115.A N MET 7.A O no hydrogen 2.905 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.711 N/A SER 117.A N PHE 5.A O no hydrogen 3.076 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.468 N/A SER 119.A OG ASP 118.A OD1 no hydrogen 3.341 N/A SER 122.A N SER 119.A OG no hydrogen 2.901 N/A SER 122.A OG ASP 118.A OD1 no hydrogen 2.985 N/A SER 122.A OG GLU 126.A OE2 no hydrogen 3.456 N/A ALA 123.A N SER 119.A O no hydrogen 2.721 N/A ARG 124.A N VAL 120.A O no hydrogen 2.962 N/A LYS 125.A N GLU 121.A O no hydrogen 3.085 N/A LYS 125.A NZ GLU 50.A OE1 no hydrogen 3.111 N/A LYS 125.A NZ ASP 51.A OD1 no hydrogen 3.516 N/A GLU 126.A N SER 122.A O no hydrogen 3.070 N/A ILE 127.A N ALA 123.A O no hydrogen 2.805 N/A ALA 128.A N ARG 124.A O no hydrogen 3.107 N/A LEU 129.A N LYS 125.A O no hydrogen 3.065 N/A TRP 130.A N GLU 126.A O no hydrogen 2.958 N/A TRP 130.A NE1 HIS 48.A ND1 no hydrogen 3.287 N/A PHE 131.A N ILE 127.A O no hydrogen 2.675 N/A GLY 134.A N PHE 131.A O no hydrogen 2.846 N/A VAL 136.A N LYS 33.A O no hydrogen 2.836 N/A TRP 138.A NE1 LEU 32.A O no hydrogen 2.859 N/A VAL 142.A N SER 140.A OG no hydrogen 3.363 N/A HIS 143.A N SER 140.A O no hydrogen 3.300 N/A TRP 145.A N VAL 142.A O no hydrogen 2.811 N/A VAL 146.A N HIS 143.A O no hydrogen 3.028 N/A TYR 147.A N HIS 143.A O no hydrogen 3.081 N/A