Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e5b_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD1 no hydrogen 2.750 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 3.066 N/A LEU 4.A N HIS 132.A O no hydrogen 3.436 N/A ILE 5.A N ALA 16.A O no hydrogen 2.962 N/A GLY 6.A N ALA 130.A O no hydrogen 3.042 N/A ILE 7.A N LEU 14.A O no hydrogen 2.818 N/A GLN 8.A N PRO 128.A O no hydrogen 2.836 N/A GLN 8.A NE2 GLY 9.A O no hydrogen 3.487 N/A GLY 9.A N TYR 12.A O no hydrogen 2.821 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.725 N/A VAL 13.A N ILE 183.A O no hydrogen 2.930 N/A LEU 14.A N ILE 7.A O no hydrogen 2.946 N/A VAL 15.A N ARG 181.A O no hydrogen 2.957 N/A ALA 16.A N ILE 5.A O no hydrogen 2.938 N/A SER 17.A N SER 179.A O no hydrogen 3.275 N/A SER 17.A OG ASP 18.A O no hydrogen 3.544 N/A ASP 18.A N TYR 3.A O no hydrogen 3.147 N/A ARG 19.A NE THR 177.A OG1 no hydrogen 3.290 N/A VAL 20.A N ASP 18.A OD2 no hydrogen 3.268 N/A ALA 21.A N LYS 29.A O no hydrogen 3.140 N/A SER 23.A N VAL 26.A O no hydrogen 2.840 N/A VAL 26.A N SER 23.A O no hydrogen 2.780 N/A MET 28.A N ALA 21.A O no hydrogen 3.002 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.930 N/A LYS 29.A NZ ASP 31.A OD2 no hydrogen 3.436 N/A HIS 32.A N ARG 19.A O no hydrogen 3.076 N/A LYS 34.A NZ ASP 18.A O no hydrogen 3.185 N/A LYS 34.A NZ ASP 18.A OD2 no hydrogen 3.139 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.722 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.287 N/A PHE 36.A N LEU 44.A O no hydrogen 2.784 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 2.890 N/A MET 38.A N ILE 42.A O no hydrogen 3.338 N/A GLU 40.A N GLU 74.A OE2 no hydrogen 2.995 N/A LEU 43.A N ALA 105.A O no hydrogen 2.839 N/A LEU 44.A N PHE 36.A O no hydrogen 2.875 N/A LEU 45.A N LEU 103.A O no hydrogen 2.811 N/A CYS 46.A N LYS 34.A O no hydrogen 3.289 N/A CYS 46.A SG THR 53.A O no hydrogen 3.681 N/A VAL 47.A N ASN 101.A O no hydrogen 2.814 N/A GLY 48.A N GLU 2.A OE1 no hydrogen 3.163 N/A GLU 49.A N HIS 99.A O no hydrogen 3.376 N/A THR 53.A N GLU 49.A O no hydrogen 3.376 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.197 N/A PHE 56.A N ASP 52.A O no hydrogen 3.108 N/A ALA 57.A N THR 53.A O no hydrogen 2.961 N/A GLU 58.A N VAL 54.A O no hydrogen 2.896 N/A TYR 59.A N GLN 55.A O no hydrogen 3.164 N/A ILE 60.A N PHE 56.A O no hydrogen 3.099 N/A GLN 61.A N ALA 57.A O no hydrogen 2.878 N/A GLN 61.A NE2 LYS 37.A O no hydrogen 2.871 N/A LYS 62.A N GLU 58.A O no hydrogen 3.066 N/A LYS 62.A NZ GLN 61.A OE1 no hydrogen 3.000 N/A ASN 63.A N TYR 59.A O no hydrogen 3.358 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 2.759 N/A VAL 64.A N ILE 60.A O no hydrogen 2.862 N/A GLN 65.A N GLN 61.A O no hydrogen 2.884 N/A LEU 66.A N LYS 62.A O no hydrogen 2.730 N/A TYR 67.A N ASN 63.A O no hydrogen 3.026 N/A LYS 68.A N VAL 64.A O no hydrogen 3.224 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.069 N/A MET 69.A N GLN 65.A O no hydrogen 3.076 N/A ARG 70.A N LEU 66.A O no hydrogen 2.938 N/A ASN 71.A N TYR 67.A O no hydrogen 3.286 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.060 N/A GLY 72.A N LYS 68.A O no hydrogen 2.811 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.998 N/A ALA 79.A N SER 76.A OG no hydrogen 3.225 N/A ALA 80.A N SER 76.A O no hydrogen 2.792 N/A ALA 81.A N PRO 77.A O no hydrogen 3.007 N/A ASN 82.A N THR 78.A O no hydrogen 3.150 N/A ASN 82.A ND2 THR 78.A O no hydrogen 3.335 N/A PHE 83.A N ALA 79.A O no hydrogen 2.945 N/A THR 84.A N ALA 80.A O no hydrogen 2.941 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.669 N/A ARG 85.A N ALA 81.A O no hydrogen 2.845 N/A ARG 85.A NH1 ALA 122.A O no hydrogen 2.674 N/A ARG 86.A N ASN 82.A O no hydrogen 2.863 N/A ARG 86.A NH1 ASP 90.A OD1 no hydrogen 3.105 N/A ASN 87.A N PHE 83.A O no hydrogen 3.202 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 3.146 N/A LEU 88.A N THR 84.A O no hydrogen 3.289 N/A ALA 89.A N ARG 85.A O no hydrogen 2.842 N/A ASP 90.A N ARG 86.A O no hydrogen 3.152 N/A CYS 91.A N ASN 87.A O no hydrogen 3.117 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.257 N/A SER 94.A OG CYS 91.A O no hydrogen 2.704 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.258 N/A ASN 101.A N VAL 47.A O no hydrogen 2.702 N/A LEU 102.A N MET 118.A O no hydrogen 2.890 N/A LEU 103.A N LEU 45.A O no hydrogen 2.903 N/A LEU 104.A N TYR 116.A O no hydrogen 3.090 N/A ALA 105.A N LEU 43.A O no hydrogen 2.992 N/A GLY 106.A N ALA 114.A O no hydrogen 2.833 N/A TYR 107.A N LYS 41.A O no hydrogen 2.897 N/A ASP 108.A N GLY 112.A O no hydrogen 2.902 N/A HIS 110.A N ASP 108.A OD1 no hydrogen 3.386 N/A GLY 112.A N ASP 108.A O no hydrogen 3.036 N/A ALA 114.A N GLY 106.A O no hydrogen 3.063 N/A TYR 116.A N LEU 104.A O no hydrogen 2.909 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.998 N/A TYR 117.A N ALA 125.A O no hydrogen 2.809 N/A MET 118.A N LEU 102.A O no hydrogen 2.975 N/A TYR 120.A N ASN 101.A OD1 no hydrogen 3.152 N/A ALA 122.A N ASP 119.A O no hydrogen 2.938 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 3.294 N/A ALA 125.A N TYR 117.A O no hydrogen 3.000 N/A ALA 127.A N LEU 115.A O no hydrogen 2.999 N/A ALA 130.A N GLY 6.A O no hydrogen 3.223 N/A HIS 132.A N LEU 4.A O no hydrogen 3.103 N/A HIS 132.A NE2 LEU 102.A O no hydrogen 3.061 N/A ALA 136.A N GLY 133.A O no hydrogen 3.192 N/A PHE 137.A N TYR 134.A O no hydrogen 3.205 N/A LEU 138.A N GLY 135.A O no hydrogen 3.220 N/A THR 139.A N GLY 135.A O no hydrogen 2.996 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 3.066 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.876 N/A LEU 140.A N ALA 136.A O no hydrogen 3.055 N/A SER 141.A OG LEU 138.A O no hydrogen 3.409 N/A LEU 143.A N THR 139.A O no hydrogen 3.315 N/A ASP 144.A N LEU 140.A O no hydrogen 3.038 N/A ARG 145.A N SER 141.A O no hydrogen 3.082 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.566 N/A TYR 146.A N ILE 142.A O no hydrogen 3.195 N/A TYR 147.A N LEU 143.A O no hydrogen 2.998 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.707 N/A ARG 153.A NH1 ASP 184.A OD2 no hydrogen 3.364 N/A ARG 153.A NH2 ASP 11.A OD1 no hydrogen 3.558 N/A ARG 155.A NH2 THR 148.A OG1 no hydrogen 3.150 N/A ALA 156.A N SER 152.A O no hydrogen 2.713 N/A VAL 157.A N ARG 153.A O no hydrogen 3.028 N/A LEU 159.A N ARG 155.A O no hydrogen 2.811 N/A LEU 160.A N ALA 156.A O no hydrogen 2.926 N/A ARG 161.A N VAL 157.A O no hydrogen 2.819 N/A LYS 162.A N GLU 158.A O no hydrogen 3.441 N/A CYS 163.A N LEU 159.A O no hydrogen 3.312 N/A CYS 163.A SG THR 139.A O no hydrogen 3.788 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.741 N/A LEU 164.A N LEU 160.A O no hydrogen 2.925 N/A GLU 165.A N ARG 161.A O no hydrogen 2.734 N/A GLU 166.A N LYS 162.A O no hydrogen 3.120 N/A LEU 167.A N CYS 163.A O no hydrogen 3.197 N/A GLN 168.A N LEU 164.A O no hydrogen 3.373 N/A GLN 168.A NE2 LEU 164.A O no hydrogen 3.489 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.861 N/A LYS 169.A N GLU 165.A O no hydrogen 3.078 N/A ARG 170.A N GLU 166.A O no hydrogen 2.880 N/A PHE 171.A N LEU 167.A O no hydrogen 3.028 N/A THR 177.A OG1 ASP 30.A O no hydrogen 3.000 N/A SER 179.A N SER 17.A O no hydrogen 2.783 N/A ARG 181.A N VAL 15.A O no hydrogen 3.103 N/A ARG 181.A NH1 ASP 33.A OD1 no hydrogen 3.238 N/A ARG 181.A NH1 ASP 33.A OD2 no hydrogen 3.452 N/A ARG 181.A NH2 ASP 33.A OD2 no hydrogen 2.967 N/A ILE 182.A N HIS 189.A O no hydrogen 3.075 N/A ILE 183.A N VAL 13.A O no hydrogen 3.061 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 3.331 N/A HIS 189.A N ILE 182.A O no hydrogen 2.840 N/A HIS 189.A NE2 ASP 184.A OD1 no hydrogen 2.652 N/A LEU 191.A N VAL 180.A O no hydrogen 3.155 N/A ILE 194.A N PHE 178.A O no hydrogen 3.302 N/A SER 195.A OG ASN 193.A O no hydrogen 3.347 N/A