Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2an6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 18.A O no hydrogen 3.150 N/A CYS 7.A N ILE 16.A O no hydrogen 2.828 N/A CYS 7.A SG HIS 26.A NE2 no hydrogen 3.949 N/A LYS 8.A N GLU 27.A OE2 no hydrogen 2.711 N/A LYS 8.A NZ GLU 27.A OE1 no hydrogen 3.211 N/A ALA 10.A N CYS 7.A O no hydrogen 3.375 N/A SER 12.A N TYR 9.A O no hydrogen 2.305 N/A SER 12.A OG TYR 9.A O no hydrogen 2.804 N/A CYS 14.A N ALA 10.A O no hydrogen 3.146 N/A CYS 14.A SG HIS 26.A NE2 no hydrogen 3.932 N/A LEU 18.A N PHE 5.A O no hydrogen 3.000 N/A GLU 22.A N PRO 19.A O no hydrogen 2.843 N/A LYS 23.A N HIS 20.A O no hydrogen 3.126 N/A GLU 27.A N LYS 23.A O no hydrogen 2.810 N/A GLU 28.A N ALA 24.A O no hydrogen 2.924 N/A CYS 30.A N HIS 26.A O no hydrogen 2.595 N/A CYS 30.A SG HIS 26.A NE2 no hydrogen 3.323 N/A ARG 33.A N CYS 30.A O no hydrogen 2.990 N/A ARG 33.A NE TYR 9.A OH no hydrogen 2.692 N/A TYR 35.A N GLY 48.A O no hydrogen 2.910 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.503 N/A CYS 37.A SG HIS 61.A NE2 no hydrogen 3.558 N/A CYS 39.A SG HIS 61.A ND1 no hydrogen 3.764 N/A CYS 44.A SG HIS 56.A NE2 no hydrogen 3.450 N/A CYS 44.A SG HIS 61.A NE2 no hydrogen 3.848 N/A GLY 48.A N TYR 35.A O no hydrogen 3.428 N/A ALA 52.A N SER 49.A O no hydrogen 2.649 N/A VAL 53.A N LEU 50.A O no hydrogen 2.888 N/A HIS 56.A N ALA 52.A O no hydrogen 3.132 N/A LEU 57.A N VAL 53.A O no hydrogen 3.109 N/A MET 58.A N MET 54.A O no hydrogen 3.302 N/A HIS 59.A N HIS 56.A O no hydrogen 3.329 N/A GLN 60.A N HIS 56.A O no hydrogen 3.106 N/A HIS 61.A N LEU 57.A O no hydrogen 3.265 N/A LEU 67.A N MET 90.A O no hydrogen 2.964 N/A GLY 69.A N SER 92.A O no hydrogen 3.143 N/A ILE 72.A N VAL 186.A O no hydrogen 2.938 N/A PHE 74.A N ILE 184.A O no hydrogen 2.822 N/A ALA 76.A N LEU 182.A O no hydrogen 2.803 N/A THR 77.A OG1 ASN 181.A OD1 no hydrogen 3.131 N/A ILE 79.A N GLY 180.A O no hydrogen 2.713 N/A TRP 87.A N LEU 102.A O no hydrogen 3.217 N/A TRP 87.A NE1 THR 77.A O no hydrogen 2.933 N/A MET 89.A N LEU 100.A O no hydrogen 3.328 N/A GLN 91.A N PHE 98.A O no hydrogen 2.736 N/A GLN 91.A NE2 GLY 69.A O no hydrogen 2.980 N/A SER 92.A N LEU 67.A O no hydrogen 2.787 N/A SER 92.A OG HIS 97.A ND1 no hydrogen 2.459 N/A CYS 93.A N PHE 96.A O no hydrogen 2.879 N/A PHE 96.A N CYS 93.A O no hydrogen 2.628 N/A PHE 98.A N GLN 91.A O no hydrogen 2.833 N/A MET 99.A N GLN 119.A O no hydrogen 2.469 N/A LEU 100.A N MET 89.A O no hydrogen 3.140 N/A VAL 101.A N ILE 117.A O no hydrogen 2.903 N/A LYS 104.A N VAL 85.A O no hydrogen 3.106 N/A LYS 104.A NZ ILE 79.A O no hydrogen 3.565 N/A LYS 104.A NZ LEU 81.A O no hydrogen 2.564 N/A GLN 105.A N GLN 113.A O no hydrogen 3.021 N/A HIS 111.A N TYR 108.A O no hydrogen 2.823 N/A HIS 111.A NE2 ASP 169.A OD1 no hydrogen 2.813 N/A GLN 112.A NE2 GLY 83.A O no hydrogen 3.327 N/A GLN 112.A NE2 GLU 106.A OE1 no hydrogen 3.219 N/A GLN 113.A N GLN 105.A O no hydrogen 3.108 N/A PHE 114.A N PHE 168.A O no hydrogen 3.086 N/A PHE 115.A N GLU 103.A O no hydrogen 2.803 N/A ALA 116.A N LEU 166.A O no hydrogen 2.867 N/A ILE 117.A N VAL 101.A O no hydrogen 3.032 N/A GLN 119.A N MET 99.A O no hydrogen 3.115 N/A LEU 120.A N ARG 150.A O no hydrogen 2.895 N/A ILE 121.A N HIS 97.A O no hydrogen 2.989 N/A THR 123.A N GLN 126.A OE1 no hydrogen 3.086 N/A ARG 124.A NH1 GLU 154.A OE2 no hydrogen 3.025 N/A LYS 125.A N GLU 28.A OE2 no hydrogen 2.622 N/A ALA 127.A N THR 123.A O no hydrogen 2.791 N/A GLU 128.A N ARG 124.A O no hydrogen 3.371 N/A ASN 129.A N GLN 126.A O no hydrogen 3.335 N/A ASN 129.A ND2 LYS 125.A O no hydrogen 2.594 N/A ASN 129.A ND2 GLN 126.A O no hydrogen 2.802 N/A ALA 131.A N SER 189.A O no hydrogen 2.935 N/A TYR 132.A N ALA 147.A O no hydrogen 2.881 N/A ARG 133.A N THR 187.A O no hydrogen 2.847 N/A LEU 134.A N TRP 145.A O no hydrogen 3.129 N/A GLU 135.A N ASN 185.A O no hydrogen 3.090 N/A LEU 136.A N LEU 143.A O no hydrogen 2.860 N/A GLY 138.A N ARG 141.A O no hydrogen 3.186 N/A ARG 142.A NE ASN 137.A OD1 no hydrogen 3.320 N/A LEU 143.A N LEU 136.A O no hydrogen 3.246 N/A TRP 145.A N LEU 134.A O no hydrogen 2.904 N/A TRP 145.A NE1 TYR 132.A OH no hydrogen 2.587 N/A ALA 147.A N TYR 132.A O no hydrogen 3.423 N/A ARG 150.A N VAL 118.A O no hydrogen 3.074 N/A ARG 150.A NH2 ASP 164.A OD2 no hydrogen 3.197 N/A ILE 152.A N LEU 120.A O no hydrogen 3.481 N/A GLY 155.A N SER 151.A O no hydrogen 2.782 N/A ILE 160.A N ILE 156.A O no hydrogen 2.838 N/A MET 161.A N ALA 157.A O no hydrogen 2.785 N/A ASN 162.A N THR 158.A O no hydrogen 2.583 N/A SER 163.A N ILE 160.A O no hydrogen 3.296 N/A SER 163.A OG MET 161.A O no hydrogen 3.548 N/A ASP 164.A N ALA 159.A O no hydrogen 2.890 N/A CYS 165.A SG LEU 166.A O no hydrogen 3.488 N/A LEU 166.A N ALA 116.A O no hydrogen 3.055 N/A PHE 168.A N PHE 114.A O no hydrogen 3.362 N/A THR 170.A OG1 GLN 112.A O no hydrogen 3.149 N/A ALA 173.A N ASP 169.A O no hydrogen 2.958 N/A GLN 174.A N THR 170.A O no hydrogen 2.955 N/A GLN 174.A NE2 ASN 80.A OD1 no hydrogen 3.640 N/A GLN 174.A NE2 THR 170.A O no hydrogen 2.886 N/A LEU 175.A N ILE 172.A O no hydrogen 2.580 N/A PHE 176.A N ALA 173.A O no hydrogen 2.739 N/A ALA 177.A N GLN 174.A O no hydrogen 3.449 N/A GLU 178.A N ASN 181.A O no hydrogen 2.593 N/A ASN 179.A ND2 GLU 178.A OE1 no hydrogen 2.633 N/A ASN 181.A N GLU 178.A O no hydrogen 2.509 N/A ASN 181.A ND2 GLU 178.A O no hydrogen 2.904 N/A LEU 182.A N ALA 76.A O no hydrogen 2.851 N/A ILE 184.A N PHE 74.A O no hydrogen 2.823 N/A ASN 185.A N GLU 135.A O no hydrogen 2.918 N/A ASN 185.A ND2 GLU 135.A O no hydrogen 3.624 N/A VAL 186.A N ILE 72.A O no hydrogen 2.973 N/A THR 187.A N ARG 133.A O no hydrogen 3.117 N/A ILE 188.A N GLU 70.A O no hydrogen 2.974 N/A SER 189.A N ALA 131.A O no hydrogen 2.902 N/A SER 189.A OG ALA 131.A O no hydrogen 3.472 N/A CYS 191.A N ASN 129.A O no hydrogen 2.960 N/A