Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c35_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 3.493 N/A MET 1.A N GLU 83.A OE1 no hydrogen 3.179 N/A MET 1.A N GLU 83.A OE2 no hydrogen 2.799 N/A TYR 3.A N VAL 76.A O no hydrogen 2.852 N/A HIS 4.A ND1 ALA 74.A O no hydrogen 3.161 N/A ILE 5.A N ALA 74.A O no hydrogen 2.978 N/A LEU 7.A N TYR 72.A O no hydrogen 2.785 N/A HIS 9.A N VAL 70.A O no hydrogen 3.117 N/A HIS 9.A NE2 GLU 33.A OE1 no hydrogen 2.814 N/A ILE 11.A N TYR 68.A O no hydrogen 3.154 N/A LEU 13.A N VAL 66.A O no hydrogen 2.907 N/A TYR 17.A N HIS 14.A O no hydrogen 2.895 N/A PHE 18.A N PRO 15.A O no hydrogen 2.971 N/A THR 25.A N ASN 21.A O no hydrogen 3.131 N/A THR 25.A OG1 PHE 18.A O no hydrogen 2.919 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.454 N/A VAL 26.A N LEU 22.A O no hydrogen 2.763 N/A LYS 27.A N LEU 23.A O no hydrogen 2.997 N/A GLN 28.A N ASN 24.A O no hydrogen 2.641 N/A LYS 29.A N THR 25.A O no hydrogen 2.723 N/A LEU 30.A N VAL 26.A O no hydrogen 2.901 N/A PHE 31.A N LYS 27.A O no hydrogen 3.236 N/A THR 32.A N GLN 28.A O no hydrogen 3.330 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.830 N/A GLU 33.A N LYS 29.A O no hydrogen 3.016 N/A GLU 33.A N LEU 30.A O no hydrogen 3.059 N/A VAL 34.A N LEU 30.A O no hydrogen 3.053 N/A GLU 35.A N PHE 31.A O no hydrogen 3.172 N/A GLY 36.A N VAL 45.A O no hydrogen 3.068 N/A THR 37.A N VAL 34.A O no hydrogen 3.032 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.456 N/A CYS 38.A SG THR 39.A O no hydrogen 3.658 N/A THR 39.A N GLY 43.A O no hydrogen 3.006 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.513 N/A TYR 42.A N THR 39.A OG1 no hydrogen 3.236 N/A PHE 44.A N PHE 77.A O no hydrogen 3.013 N/A VAL 45.A N THR 37.A O no hydrogen 2.851 N/A ILE 46.A N ILE 75.A O no hydrogen 2.657 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.150 N/A THR 49.A N LYS 73.A O no hydrogen 2.697 N/A THR 50.A N LYS 73.A O no hydrogen 3.227 N/A ASP 52.A N LYS 71.A O no hydrogen 2.897 N/A ASN 53.A N LYS 71.A O no hydrogen 3.294 N/A GLY 55.A N PRO 69.A O no hydrogen 2.900 N/A VAL 58.A N LEU 67.A O no hydrogen 2.890 N/A ARG 63.A N GLN 60.A O no hydrogen 3.016 N/A VAL 66.A N LEU 13.A O no hydrogen 2.779 N/A LEU 67.A N VAL 58.A O no hydrogen 3.182 N/A TYR 68.A N ILE 11.A O no hydrogen 2.742 N/A VAL 70.A N HIS 9.A O no hydrogen 2.907 N/A LYS 71.A N ASN 53.A O no hydrogen 3.030 N/A TYR 72.A N LEU 7.A O no hydrogen 2.974 N/A LYS 73.A N THR 50.A O no hydrogen 2.729 N/A LYS 73.A NZ SER 6.A OG no hydrogen 3.125 N/A ALA 74.A N ILE 5.A O no hydrogen 2.856 N/A ILE 75.A N ALA 47.A O no hydrogen 2.948 N/A VAL 76.A N TYR 3.A O no hydrogen 2.836 N/A PHE 77.A N PHE 44.A O no hydrogen 2.840 N/A ARG 78.A N MET 1.A O no hydrogen 3.052 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 3.196 N/A GLY 82.A N ILE 147.A O no hydrogen 2.867 N/A GLU 83.A N PHE 80.A O no hydrogen 3.214 N/A VAL 85.A N LEU 145.A O no hydrogen 2.950 N/A ALA 87.A N ILE 143.A O no hydrogen 2.671 N/A VAL 88.A N GLU 100.A O no hydrogen 3.058 N/A VAL 89.A N ASP 141.A O no hydrogen 2.955 N/A THR 90.A N PHE 98.A O no hydrogen 2.685 N/A THR 90.A OG1 PHE 98.A O no hydrogen 3.021 N/A GLN 91.A N PHE 98.A O no hydrogen 3.017 N/A ASN 93.A N GLY 96.A O no hydrogen 3.220 N/A GLY 96.A N ASN 93.A O no hydrogen 3.261 N/A LEU 97.A N ILE 108.A O no hydrogen 2.734 N/A PHE 98.A N GLN 91.A O no hydrogen 3.048 N/A THR 99.A N CYS 106.A O no hydrogen 3.000 N/A THR 99.A OG1 CYS 106.A O no hydrogen 2.899 N/A GLU 100.A N VAL 88.A O no hydrogen 2.778 N/A ILE 101.A N MET 104.A O no hydrogen 2.792 N/A MET 104.A N ILE 101.A O no hydrogen 2.935 N/A CYS 106.A N THR 99.A O no hydrogen 3.149 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.859 N/A PHE 107.A N ALA 159.A O no hydrogen 2.880 N/A ILE 108.A N LEU 97.A O no hydrogen 2.818 N/A ARG 110.A N VAL 95.A O no hydrogen 2.976 N/A ARG 110.A NH1 LYS 94.A O no hydrogen 3.283 N/A HIS 111.A N SER 109.A OG no hydrogen 3.235 N/A SER 112.A N SER 109.A O no hydrogen 2.632 N/A ILE 113.A N ARG 110.A O no hydrogen 2.910 N/A SER 115.A OG GLU 116.A OE2 no hydrogen 3.198 N/A MET 117.A N PRO 114.A O no hydrogen 3.295 N/A ASP 120.A N CYS 127.A O no hydrogen 2.878 N/A SER 123.A OG PRO 125.A O no hydrogen 2.939 N/A CYS 127.A N ASP 120.A O no hydrogen 3.256 N/A CYS 127.A SG SER 123.A OG no hydrogen 3.774 N/A TYR 128.A N ILE 137.A O no hydrogen 2.997 N/A TYR 128.A OH ASN 93.A O no hydrogen 2.777 N/A LYS 129.A N GLU 118.A O no hydrogen 3.060 N/A THR 130.A N ILE 135.A O no hydrogen 3.239 N/A GLU 133.A N THR 130.A O no hydrogen 2.462 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.059 N/A ILE 137.A N TYR 128.A O no hydrogen 2.914 N/A GLN 138.A N ASP 141.A OD1 no hydrogen 2.857 N/A ASP 140.A N VAL 89.A O no hydrogen 2.874 N/A ASP 141.A N GLN 138.A O no hydrogen 3.112 N/A ILE 143.A N ALA 87.A O no hydrogen 2.909 N/A ARG 144.A N GLY 169.A O no hydrogen 2.797 N/A ARG 144.A NH1 ASP 86.A OD1 no hydrogen 2.565 N/A LEU 145.A N VAL 85.A O no hydrogen 2.987 N/A LYS 146.A N SER 162.A O no hydrogen 3.297 N/A ILE 147.A N GLU 83.A O no hydrogen 2.968 N/A VAL 148.A N ILE 160.A O no hydrogen 2.713 N/A GLY 149.A N ILE 160.A O no hydrogen 3.279 N/A ARG 151.A N PHE 158.A O no hydrogen 2.819 N/A ASP 153.A N ASP 156.A O no hydrogen 3.025 N/A PHE 158.A N ARG 151.A O no hydrogen 2.923 N/A ALA 159.A N SER 105.A O no hydrogen 2.924 N/A ILE 160.A N GLY 149.A O no hydrogen 2.833 N/A GLY 161.A N PHE 107.A O no hydrogen 2.762 N/A SER 162.A N LYS 146.A O no hydrogen 3.006 N/A SER 162.A OG SER 112.A O no hydrogen 3.559 N/A LEU 163.A N SER 112.A O no hydrogen 2.960 N/A MET 164.A N SER 162.A OG no hydrogen 3.109 N/A GLY 169.A N ARG 144.A O no hydrogen 2.867 N/A VAL 171.A N GLU 142.A O no hydrogen 3.062 N/A