Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jxw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 7.A OD2 no hydrogen 2.612 N/A LYS 8.A N SER 4.A O no hydrogen 3.386 N/A ALA 9.A N ALA 5.A O no hydrogen 3.041 N/A ALA 10.A N GLU 6.A O no hydrogen 2.989 N/A VAL 11.A N ASP 7.A O no hydrogen 2.957 N/A GLU 12.A N LYS 8.A O no hydrogen 3.032 N/A ARG 13.A N ALA 9.A O no hydrogen 3.076 N/A SER 14.A N ALA 10.A O no hydrogen 3.009 N/A LYS 15.A N VAL 11.A O no hydrogen 3.035 N/A MET 16.A N GLU 12.A O no hydrogen 3.074 N/A ILE 17.A N ARG 13.A O no hydrogen 3.043 N/A ASP 18.A N SER 14.A O no hydrogen 3.012 N/A ARG 19.A N LYS 15.A O no hydrogen 3.031 N/A ASN 20.A N MET 16.A O no hydrogen 3.077 N/A LEU 21.A N ILE 17.A O no hydrogen 3.032 N/A ARG 22.A N ASP 18.A O no hydrogen 3.015 N/A GLU 23.A N ARG 19.A O no hydrogen 3.055 N/A ASP 24.A N ASN 20.A O no hydrogen 3.047 N/A GLY 25.A N LEU 21.A O no hydrogen 2.969 N/A GLU 26.A N ARG 22.A O no hydrogen 2.965 N/A LYS 27.A N GLU 23.A O no hydrogen 3.029 N/A LYS 27.A NZ LYS 27.A O no hydrogen 3.547 N/A ALA 28.A N ASP 24.A O no hydrogen 2.988 N/A ALA 29.A N GLU 26.A O no hydrogen 3.398 N/A VAL 32.A N HIS 67.A O no hydrogen 2.964 N/A LEU 34.A N LYS 69.A O no hydrogen 2.886 N/A LEU 35.A N ALA 92.A O no hydrogen 3.085 N/A LEU 36.A N PHE 71.A O no hydrogen 2.996 N/A LEU 37.A N ILE 94.A O no hydrogen 2.892 N/A ALA 39.A N SER 42.A OG no hydrogen 3.102 N/A SER 42.A N ALA 39.A O no hydrogen 3.395 N/A LYS 44.A NZ ASP 72.A OD1 no hydrogen 2.877 N/A LYS 44.A NZ ASP 72.A OD2 no hydrogen 2.867 N/A VAL 48.A N LYS 44.A O no hydrogen 3.180 N/A LYS 49.A N ASN 45.A O no hydrogen 2.885 N/A GLN 50.A N THR 46.A O no hydrogen 2.812 N/A MET 51.A N ILE 47.A O no hydrogen 3.371 N/A VAL 57.A N ASP 72.A O no hydrogen 2.945 N/A THR 59.A N MET 70.A O no hydrogen 2.940 N/A PHE 61.A N PHE 68.A O no hydrogen 3.000 N/A THR 62.A OG1 HIS 67.A ND1 no hydrogen 3.125 N/A PHE 63.A N LEU 66.A O no hydrogen 2.928 N/A LEU 66.A N PHE 63.A O no hydrogen 2.918 N/A HIS 67.A ND1 THR 62.A OG1 no hydrogen 3.125 N/A PHE 68.A N PHE 61.A O no hydrogen 2.905 N/A LYS 69.A N VAL 32.A O no hydrogen 2.900 N/A LYS 69.A NZ GLU 58.A OE1 no hydrogen 3.362 N/A MET 70.A N THR 59.A O no hydrogen 2.866 N/A PHE 71.A N LEU 34.A O no hydrogen 2.969 N/A ASP 72.A N VAL 57.A O no hydrogen 2.899 N/A GLN 76.A N VAL 73.A O no hydrogen 3.510 N/A TRP 83.A N ARG 80.A O no hydrogen 3.387 N/A PHE 87.A N ILE 84.A O no hydrogen 2.939 N/A THR 91.A N LYS 33.A O no hydrogen 3.094 N/A ILE 93.A N SER 130.A O no hydrogen 3.041 N/A ILE 94.A N LEU 35.A O no hydrogen 2.931 N/A PHE 95.A N ILE 132.A O no hydrogen 2.895 N/A CYS 96.A N LEU 37.A O no hydrogen 3.004 N/A VAL 97.A N PHE 134.A O no hydrogen 2.931 N/A LEU 99.A N ASN 136.A O no hydrogen 3.066 N/A SER 100.A OG ASP 101.A OD1 no hydrogen 3.352 N/A TYR 102.A OH SER 148.A O no hydrogen 2.293 N/A LEU 106.A N MET 107.A O no hydrogen 2.845 N/A HIS 111.A N ASN 108.A OD1 no hydrogen 3.140 N/A SER 113.A N ARG 109.A O no hydrogen 2.941 N/A SER 113.A OG ARG 109.A O no hydrogen 3.555 N/A MET 114.A N MET 110.A O no hydrogen 2.898 N/A LYS 115.A N HIS 111.A O no hydrogen 2.900 N/A LEU 116.A N ALA 112.A O no hydrogen 2.932 N/A PHE 117.A N SER 113.A O no hydrogen 2.926 N/A ASP 118.A N MET 114.A O no hydrogen 2.912 N/A SER 119.A N LYS 115.A O no hydrogen 2.946 N/A SER 119.A OG LYS 115.A O no hydrogen 3.267 N/A ILE 120.A N LEU 116.A O no hydrogen 2.929 N/A CYS 121.A N PHE 117.A O no hydrogen 2.940 N/A CYS 121.A SG PHE 117.A O no hydrogen 3.186 N/A ASN 122.A ND2 ASP 118.A O no hydrogen 2.697 N/A ASN 123.A N ILE 120.A O no hydrogen 3.278 N/A PHE 126.A N ASN 123.A O no hydrogen 3.345 N/A ILE 132.A N ILE 93.A O no hydrogen 2.886 N/A LEU 133.A N TYR 187.A O no hydrogen 2.864 N/A PHE 134.A N PHE 95.A O no hydrogen 2.913 N/A LEU 135.A N HIS 189.A O no hydrogen 3.186 N/A ASN 136.A N VAL 97.A O no hydrogen 2.871 N/A ASN 136.A ND2 VAL 97.A O no hydrogen 3.233 N/A LYS 138.A NZ ASP 139.A OD1 no hydrogen 3.430 N/A GLU 142.A N LYS 138.A O no hydrogen 2.922 N/A GLU 143.A N ASP 139.A O no hydrogen 2.979 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.903 N/A LYS 144.A N LEU 140.A O no hydrogen 2.877 N/A ILE 145.A N PHE 141.A O no hydrogen 2.919 N/A LYS 146.A N GLU 143.A O no hydrogen 3.091 N/A LYS 147.A N LYS 144.A O no hydrogen 3.447 N/A SER 148.A N LYS 144.A O no hydrogen 3.210 N/A ILE 152.A N PRO 149.A O no hydrogen 3.401 N/A CYS 153.A N LEU 150.A O no hydrogen 3.118 N/A CYS 153.A SG TYR 102.A O no hydrogen 3.608 N/A CYS 153.A SG LEU 150.A O no hydrogen 3.670 N/A TYR 154.A N LEU 150.A O no hydrogen 2.659 N/A TYR 157.A N TYR 154.A O no hydrogen 3.118 N/A TYR 157.A OH SER 160.A O no hydrogen 3.055 N/A SER 160.A N GLU 165.A OE1 no hydrogen 3.219 N/A SER 160.A OG GLU 165.A OE2 no hydrogen 2.517 N/A ASN 161.A ND2 ILE 145.A O no hydrogen 2.463 N/A TYR 163.A N THR 162.A OG1 no hydrogen 2.654 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.725 N/A ALA 167.A N TYR 163.A O no hydrogen 2.940 N/A ALA 168.A N GLU 164.A O no hydrogen 2.904 N/A TYR 169.A N GLU 165.A O no hydrogen 2.931 N/A ILE 170.A N ALA 166.A O no hydrogen 2.934 N/A GLN 171.A N ALA 167.A O no hydrogen 2.954 N/A CYS 172.A N ALA 168.A O no hydrogen 2.944 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.610 N/A CYS 172.A SG TYR 169.A O no hydrogen 3.053 N/A GLN 173.A N TYR 169.A O no hydrogen 2.907 N/A PHE 174.A N ILE 170.A O no hydrogen 2.954 N/A GLU 175.A N GLN 171.A O no hydrogen 2.944 N/A ASP 176.A N CYS 172.A O no hydrogen 2.924 N/A ASN 178.A ND2 LYS 184.A O no hydrogen 3.651 N/A ARG 180.A N ASN 178.A OD1 no hydrogen 2.700 N/A THR 183.A N ARG 180.A O no hydrogen 3.080 N/A THR 183.A OG1 ASP 182.A OD1 no hydrogen 2.972 N/A LYS 184.A N ARG 180.A O no hydrogen 3.368 N/A LYS 184.A NZ CYS 121.A O no hydrogen 2.676 N/A LYS 184.A NZ PHE 126.A O no hydrogen 3.265 N/A TYR 187.A N ILE 131.A O no hydrogen 3.295 N/A THR 191.A N LEU 135.A O no hydrogen 3.015 N/A THR 191.A OG1 LEU 135.A O no hydrogen 2.767 N/A THR 191.A OG1 ASN 136.A OD1 no hydrogen 3.146 N/A CYS 192.A SG HIS 189.A NE2 no hydrogen 3.656 N/A CYS 192.A SG PHE 190.A O no hydrogen 3.825 N/A ASN 198.A ND2 CYS 192.A O no hydrogen 3.337 N/A VAL 199.A N THR 196.A O no hydrogen 3.081 N/A GLN 200.A N THR 196.A O no hydrogen 3.012 N/A PHE 201.A N LYS 197.A O no hydrogen 2.958 N/A PHE 203.A N VAL 199.A O no hydrogen 2.968 N/A ASP 204.A N GLN 200.A O no hydrogen 2.949 N/A ALA 205.A N PHE 201.A O no hydrogen 2.987 N/A VAL 206.A N VAL 202.A O no hydrogen 2.957 N/A THR 207.A N PHE 203.A O no hydrogen 2.994 N/A THR 207.A OG1 PHE 203.A O no hydrogen 3.151 N/A ASP 208.A N ASP 204.A O no hydrogen 3.017 N/A VAL 209.A N ALA 205.A O no hydrogen 3.007 N/A ILE 210.A N VAL 206.A O no hydrogen 2.941 N/A ILE 211.A N THR 207.A O no hydrogen 3.008 N/A LYS 212.A N ASP 208.A O no hydrogen 3.039 N/A LYS 212.A NZ ASP 208.A OD1 no hydrogen 2.931 N/A ASN 213.A N VAL 209.A O no hydrogen 2.970 N/A ASN 214.A N ILE 210.A O no hydrogen 2.990 N/A LEU 215.A N ILE 211.A O no hydrogen 3.039 N/A LYS 216.A N LYS 212.A O no hydrogen 2.939 N/A ASP 217.A N ASN 213.A O no hydrogen 2.981 N/A CYS 218.A SG ASN 214.A O no hydrogen 3.955 N/A GLY 219.A N LYS 216.A O no hydrogen 3.394 N/A