Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 62.A OH no hydrogen 3.208 N/A GLY 7.A N VAL 54.A O no hydrogen 3.100 N/A THR 8.A OG1 GLN 53.A OE1 no hydrogen 3.489 N/A TYR 9.A N TRP 52.A O no hydrogen 2.777 N/A TYR 9.A OH GLU 5.A O no hydrogen 2.678 N/A ARG 10.A N THR 150.A O no hydrogen 2.977 N/A ARG 10.A NE GLU 152.A OE2 no hydrogen 2.980 N/A ARG 10.A NH1 GLU 152.A OE1 no hydrogen 2.911 N/A ARG 10.A NH1 GLU 152.A OE2 no hydrogen 3.136 N/A ARG 10.A NH2 SER 47.A O no hydrogen 3.386 N/A ARG 12.A N ARG 148.A O no hydrogen 2.919 N/A ARG 12.A NH1 GLY 22.A O no hydrogen 2.945 N/A ARG 12.A NH2 GLY 22.A O no hydrogen 2.565 N/A ALA 13.A N GLU 26.A O no hydrogen 2.841 N/A VAL 14.A N ALA 146.A O no hydrogen 2.728 N/A THR 15.A N ASN 18.A O no hydrogen 3.486 N/A THR 16.A N ARG 144.A O no hydrogen 2.874 N/A THR 16.A OG1 ASP 143.A OD2 no hydrogen 3.401 N/A THR 16.A OG1 ARG 144.A O no hydrogen 3.566 N/A HIS 17.A N ASP 143.A OD2 no hydrogen 3.014 N/A HIS 17.A NE2 GLY 141.A O no hydrogen 2.827 N/A ASN 18.A N THR 15.A OG1 no hydrogen 2.868 N/A TYR 27.A N GLU 40.A O no hydrogen 2.825 N/A ALA 28.A N LEU 11.A O no hydrogen 2.916 N/A THR 29.A N LYS 38.A O no hydrogen 2.715 N/A THR 29.A OG1 TYR 27.A O no hydrogen 2.914 N/A VAL 30.A N GLN 49.A O no hydrogen 2.904 N/A ARG 34.A N ALA 90.A O no hydrogen 2.947 N/A ARG 34.A NH1 ASP 80.A OD1 no hydrogen 2.558 N/A ARG 34.A NH1 ASP 80.A OD2 no hydrogen 2.950 N/A ARG 34.A NH2 ASP 80.A OD2 no hydrogen 3.348 N/A GLN 35.A N GLY 32.A O no hydrogen 3.179 N/A GLN 35.A NE2 GLU 31.A O no hydrogen 3.150 N/A VAL 37.A N VAL 88.A O no hydrogen 2.922 N/A LYS 38.A N THR 29.A O no hydrogen 2.961 N/A LYS 38.A NZ GLY 127.A O no hydrogen 3.122 N/A LYS 38.A NZ ASN 128.A O no hydrogen 3.314 N/A ALA 39.A N ASN 128.A O no hydrogen 2.925 N/A GLU 40.A N TYR 27.A O no hydrogen 2.941 N/A PHE 46.A N THR 43.A O no hydrogen 2.753 N/A SER 47.A N THR 43.A O no hydrogen 3.153 N/A GLN 49.A N PHE 46.A O no hydrogen 2.830 N/A GLN 49.A NE2 PRO 45.A O no hydrogen 3.458 N/A GLN 50.A N SER 47.A O no hydrogen 3.060 N/A GLN 50.A NE2 THR 29.A OG1 no hydrogen 2.962 N/A GLN 50.A NE2 PRO 41.A O no hydrogen 2.980 N/A TRP 52.A N TYR 9.A O no hydrogen 2.782 N/A TRP 52.A NE1 ALA 28.A O no hydrogen 3.052 N/A GLN 53.A N LYS 65.A O no hydrogen 2.713 N/A GLN 53.A NE2 VAL 54.A O no hydrogen 3.266 N/A VAL 54.A N GLY 7.A O no hydrogen 2.782 N/A THR 55.A N THR 63.A O no hydrogen 3.173 N/A THR 55.A OG1 THR 63.A OG1 no hydrogen 2.548 N/A ARG 56.A N ASP 6.A OD1 no hydrogen 2.953 N/A ARG 56.A NE TYR 62.A OH no hydrogen 3.383 N/A ASN 57.A N GLN 61.A O no hydrogen 2.761 N/A ASN 57.A ND2 GLN 61.A O no hydrogen 2.720 N/A GLY 60.A N ASN 57.A O no hydrogen 3.068 N/A TYR 62.A N TYR 96.A O no hydrogen 2.846 N/A TYR 62.A OH SER 3.A OG no hydrogen 3.208 N/A TYR 62.A OH LEU 4.A O no hydrogen 2.822 N/A THR 63.A N THR 55.A O no hydrogen 3.048 N/A THR 63.A OG1 THR 55.A OG1 no hydrogen 2.548 N/A LYS 65.A N GLN 53.A O no hydrogen 2.783 N/A LYS 65.A NZ THR 63.A OG1 no hydrogen 3.088 N/A LYS 65.A NZ GLU 74.A OE1 no hydrogen 3.459 N/A TYR 66.A N TYR 75.A O no hydrogen 2.819 N/A TYR 66.A OH GLU 48.A O no hydrogen 2.895 N/A GLN 67.A N ILE 51.A O no hydrogen 3.369 N/A GLN 67.A NE2 GLU 48.A O no hydrogen 3.303 N/A GLY 76.A N GLY 91.A O no hydrogen 2.835 N/A PHE 77.A N ILE 64.A O no hydrogen 2.860 N/A SER 78.A OG ASP 92.A O no hydrogen 2.810 N/A ASN 85.A N TYR 132.A O no hydrogen 2.814 N/A ALA 86.A N GLU 83.A O no hydrogen 2.977 N/A VAL 88.A N LEU 130.A O no hydrogen 2.972 N/A ILE 89.A N SER 78.A O no hydrogen 3.036 N/A ALA 90.A N GLN 35.A O no hydrogen 3.027 N/A GLY 91.A N GLY 76.A O no hydrogen 2.847 N/A LYS 94.A N PHE 77.A O no hydrogen 2.986 N/A TYR 96.A N TYR 62.A O no hydrogen 2.778 N/A TYR 96.A OH TYR 132.A OH no hydrogen 2.611 N/A ILE 97.A N ARG 111.A O no hydrogen 2.924 N/A GLN 99.A N ILE 109.A O no hydrogen 2.905 N/A VAL 101.A N VAL 107.A O no hydrogen 2.686 N/A SER 103.A OG PRO 102.A O no hydrogen 2.672 N/A THR 104.A N VAL 101.A O no hydrogen 3.027 N/A THR 104.A OG1 VAL 101.A O no hydrogen 2.818 N/A THR 104.A OG1 VAL 107.A O no hydrogen 3.384 N/A VAL 107.A N THR 104.A OG1 no hydrogen 3.062 N/A TYR 108.A N TRP 147.A O no hydrogen 2.831 N/A ILE 109.A N GLN 99.A O no hydrogen 2.885 N/A ARG 111.A N ILE 97.A O no hydrogen 2.852 N/A ARG 111.A NE ASP 120.A OD1 no hydrogen 2.864 N/A ARG 111.A NE ASP 120.A OD2 no hydrogen 3.335 N/A ARG 111.A NH2 ASP 120.A OD1 no hydrogen 2.901 N/A ALA 112.A N VAL 121.A O no hydrogen 2.681 N/A ASP 120.A N PHE 135.A O no hydrogen 2.897 N/A GLU 122.A N LYS 133.A O no hydrogen 2.812 N/A VAL 123.A N ILE 110.A O no hydrogen 2.839 N/A GLY 124.A N VAL 131.A O no hydrogen 2.700 N/A GLN 126.A N THR 129.A O no hydrogen 2.961 N/A THR 129.A N GLN 126.A O no hydrogen 2.961 N/A LEU 130.A N VAL 37.A O no hydrogen 3.036 N/A VAL 131.A N GLY 124.A O no hydrogen 2.893 N/A TYR 132.A N ALA 86.A O no hydrogen 2.869 N/A TYR 132.A OH SER 78.A O no hydrogen 2.705 N/A TYR 132.A OH TYR 96.A OH no hydrogen 2.611 N/A LYS 133.A N GLU 122.A O no hydrogen 2.717 N/A LYS 133.A NZ ASN 85.A OD1 no hydrogen 3.085 N/A PHE 135.A N ASP 120.A O no hydrogen 2.825 N/A VAL 137.A N GLY 118.A O no hydrogen 2.924 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.050 N/A SER 140.A OG ASP 138.A OD1 no hydrogen 2.711 N/A SER 140.A OG ASP 138.A OD2 no hydrogen 3.217 N/A GLY 142.A N SER 140.A OG no hydrogen 2.991 N/A ARG 144.A N THR 16.A OG1 no hydrogen 3.015 N/A ARG 144.A NH1 PRO 136.A O no hydrogen 3.203 N/A ARG 144.A NH1 ASP 138.A OD1 no hydrogen 3.396 N/A ARG 144.A NH2 ASP 143.A O no hydrogen 3.017 N/A ALA 146.A N VAL 14.A O no hydrogen 2.999 N/A TRP 147.A N TYR 108.A O no hydrogen 2.790 N/A TRP 147.A NE1 VAL 123.A O no hydrogen 2.976 N/A ARG 148.A N ARG 12.A O no hydrogen 2.853 N/A ARG 148.A NH1 PRO 19.A O no hydrogen 2.645 N/A ARG 148.A NH2 ASP 106.A OD1 no hydrogen 3.120 N/A PHE 149.A N ASP 106.A O no hydrogen 2.901 N/A THR 150.A N ARG 10.A O no hydrogen 2.971 N/A ARG 151.A NH2 GLU 5.A OE2 no hydrogen 3.195 N/A GLU 152.A N THR 8.A O no hydrogen 2.879 N/A