Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASP 8.A OD2 no hydrogen 2.776 N/A VAL 4.A N ASP 8.A OD2 no hydrogen 2.792 N/A GLY 6.A N TYR 9.A O no hydrogen 2.699 N/A GLU 7.A N VAL 4.A O no hydrogen 3.033 N/A ASP 8.A N VAL 4.A O no hydrogen 2.820 N/A VAL 10.A N MET 164.A O no hydrogen 2.822 N/A ILE 12.A N ARG 162.A O no hydrogen 2.771 N/A GLY 15.A N ILE 12.A O no hydrogen 3.048 N/A PHE 18.A N GLU 26.A OE1 no hydrogen 2.685 N/A ALA 19.A N GLU 26.A OE2 no hydrogen 2.951 N/A LYS 24.A N LEU 21.A O no hydrogen 2.910 N/A LYS 24.A NZ LYS 54.A O no hydrogen 2.806 N/A ILE 25.A N ASP 55.A O no hydrogen 2.579 N/A GLU 26.A N ASN 160.A OD1 no hydrogen 2.707 N/A VAL 27.A N ARG 57.A O no hydrogen 2.855 N/A VAL 28.A N VAL 158.A O no hydrogen 2.815 N/A GLU 29.A N THR 59.A O no hydrogen 2.960 N/A ILE 30.A N THR 156.A O no hydrogen 2.761 N/A PHE 31.A N VAL 61.A O no hydrogen 3.022 N/A CYS 35.A N GLY 32.A O no hydrogen 3.067 N/A CYS 35.A SG HIS 37.A ND1 no hydrogen 3.885 N/A CYS 35.A SG THR 154.A O no hydrogen 3.544 N/A CYS 35.A SG THR 154.A OG1 no hydrogen 3.049 N/A ALA 39.A N CYS 35.A O no hydrogen 3.075 N/A HIS 40.A N PRO 36.A O no hydrogen 3.008 N/A PHE 41.A N HIS 37.A O no hydrogen 2.852 N/A LEU 45.A N PHE 41.A O no hydrogen 2.849 N/A GLN 46.A N ASP 42.A O no hydrogen 2.676 N/A ALA 47.A N SER 43.A O no hydrogen 3.053 N/A TRP 48.A N LYS 44.A O no hydrogen 2.995 N/A TRP 48.A NE1 ASP 178.A OD1 no hydrogen 2.750 N/A GLY 49.A N LEU 45.A O no hydrogen 2.802 N/A ALA 50.A N GLN 46.A O no hydrogen 2.995 N/A ARG 51.A N ALA 47.A O no hydrogen 3.095 N/A ARG 51.A N TRP 48.A O no hydrogen 3.014 N/A GLN 52.A N GLY 49.A O no hydrogen 3.280 N/A VAL 56.A N ALA 53.A O no hydrogen 3.095 N/A ARG 57.A N ILE 25.A O no hydrogen 2.802 N/A ARG 57.A NH1 PRO 20.A O no hydrogen 2.855 N/A ARG 57.A NH1 LEU 21.A O no hydrogen 3.258 N/A ARG 57.A NH2 PRO 20.A O no hydrogen 3.054 N/A ARG 57.A NH2 GLU 26.A OE2 no hydrogen 2.858 N/A THR 59.A N VAL 27.A O no hydrogen 2.848 N/A VAL 61.A N GLU 29.A O no hydrogen 2.871 N/A ALA 63.A N PHE 31.A O no hydrogen 2.610 N/A GLY 66.A N ASP 70.A OD1 no hydrogen 2.813 N/A TRP 69.A N GLY 66.A O no hydrogen 3.071 N/A ASP 70.A N GLY 67.A O no hydrogen 3.327 N/A ALA 73.A N TRP 69.A O no hydrogen 2.852 N/A ARG 74.A N ASP 70.A O no hydrogen 2.878 N/A ARG 74.A NH1 GLU 136.A OE1 no hydrogen 3.295 N/A ARG 74.A NH2 GLU 136.A OE1 no hydrogen 2.780 N/A ALA 75.A N PRO 71.A O no hydrogen 2.729 N/A TYR 76.A N PHE 72.A O no hydrogen 2.965 N/A LEU 77.A N ALA 73.A O no hydrogen 3.037 N/A ALA 78.A N ARG 74.A O no hydrogen 2.821 N/A ALA 79.A N ALA 75.A O no hydrogen 2.878 N/A ASP 80.A N TYR 76.A O no hydrogen 2.813 N/A VAL 81.A N LEU 77.A O no hydrogen 2.835 N/A LEU 82.A N ALA 78.A O no hydrogen 2.883 N/A GLY 83.A N ASP 80.A O no hydrogen 3.003 N/A VAL 84.A N ALA 79.A O no hydrogen 2.830 N/A ARG 87.A NH1 TYR 119.A O no hydrogen 3.428 N/A SER 88.A N VAL 84.A O no hydrogen 3.146 N/A SER 88.A N ALA 85.A O no hydrogen 3.137 N/A SER 88.A OG VAL 84.A O no hydrogen 2.617 N/A SER 88.A OG ALA 85.A O no hydrogen 3.418 N/A MET 92.A N SER 88.A O no hydrogen 2.720 N/A PHE 93.A N HIS 89.A O no hydrogen 3.152 N/A GLU 94.A N THR 90.A O no hydrogen 2.838 N/A ALA 95.A N ALA 91.A O no hydrogen 2.698 N/A ILE 96.A N MET 92.A O no hydrogen 3.077 N/A HIS 97.A N PHE 93.A O no hydrogen 2.767 N/A HIS 97.A NE2 TYR 33.A O no hydrogen 2.592 N/A GLU 98.A N GLU 94.A O no hydrogen 2.763 N/A LYS 99.A N GLU 94.A O no hydrogen 2.849 N/A SER 101.A N ALA 95.A O no hydrogen 2.775 N/A VAL 102.A N ALA 95.A O no hydrogen 3.325 N/A GLY 108.A N GLU 111.A OE1 no hydrogen 2.768 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 3.251 N/A LEU 112.A N GLY 108.A O no hydrogen 2.979 N/A ALA 113.A N PRO 109.A O no hydrogen 2.688 N/A VAL 114.A N ASP 110.A O no hydrogen 3.150 N/A PHE 115.A N GLU 111.A O no hydrogen 3.124 N/A TYR 116.A N LEU 112.A O no hydrogen 2.934 N/A ALA 117.A N ALA 113.A O no hydrogen 2.749 N/A GLY 118.A N PHE 115.A O no hydrogen 3.027 N/A TYR 119.A N TYR 116.A O no hydrogen 2.726 N/A GLY 120.A N ALA 117.A O no hydrogen 3.214 N/A VAL 121.A N TYR 116.A O no hydrogen 3.287 N/A PHE 126.A N GLN 122.A O no hydrogen 2.792 N/A VAL 127.A N PRO 123.A O no hydrogen 2.907 N/A ALA 128.A N ASP 124.A O no hydrogen 2.919 N/A THR 129.A N ARG 125.A O no hydrogen 2.842 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.656 N/A PHE 130.A N PHE 126.A O no hydrogen 2.758 N/A ASN 131.A N VAL 127.A O no hydrogen 2.858 N/A GLY 132.A N THR 129.A O no hydrogen 2.919 N/A GLU 136.A N GLY 132.A O no hydrogen 3.052 N/A LYS 137.A N PRO 133.A O no hydrogen 2.861 N/A ARG 138.A N GLU 134.A O no hydrogen 2.975 N/A ARG 138.A NE GLU 134.A OE2 no hydrogen 2.746 N/A ARG 138.A NH2 GLU 134.A OE2 no hydrogen 3.378 N/A PHE 139.A N VAL 135.A O no hydrogen 2.645 N/A GLN 140.A N GLU 136.A O no hydrogen 2.780 N/A GLN 140.A NE2 GLU 136.A OE2 no hydrogen 2.960 N/A ALA 141.A N LYS 137.A O no hydrogen 2.881 N/A ALA 142.A N ARG 138.A O no hydrogen 2.791 N/A ARG 143.A N PHE 139.A O no hydrogen 2.852 N/A ARG 143.A NE GLN 140.A OE1 no hydrogen 2.988 N/A ARG 143.A NH2 GLN 140.A OE1 no hydrogen 3.311 N/A ALA 144.A N GLN 140.A O no hydrogen 2.813 N/A TYR 145.A N ALA 141.A O no hydrogen 2.921 N/A ALA 146.A N ALA 142.A O no hydrogen 2.953 N/A LEU 147.A N ARG 143.A O no hydrogen 2.883 N/A LYS 148.A N ALA 144.A O no hydrogen 2.952 N/A VAL 149.A N TYR 145.A O no hydrogen 2.756 N/A ARG 150.A N ALA 146.A O no hydrogen 2.765 N/A THR 156.A N ILE 30.A O no hydrogen 2.984 N/A THR 156.A OG1 GLY 153.A O no hydrogen 2.651 N/A VAL 158.A N VAL 28.A O no hydrogen 2.787 N/A VAL 159.A N TYR 163.A O no hydrogen 2.736 N/A ASN 160.A N GLU 26.A O no hydrogen 2.720 N/A ASN 160.A ND2 GLU 184.A OE2 no hydrogen 2.917 N/A ARG 162.A N VAL 159.A O no hydrogen 2.870 N/A ARG 162.A NE GLU 11.A OE1 no hydrogen 3.050 N/A TYR 163.A N VAL 159.A O no hydrogen 3.014 N/A MET 164.A N VAL 10.A O no hydrogen 2.835 N/A VAL 165.A N ILE 157.A O no hydrogen 2.801 N/A THR 166.A N ASP 8.A O no hydrogen 2.771 N/A THR 166.A OG1 GLU 7.A O no hydrogen 3.018 N/A HIS 168.A N ASP 172.A OD1 no hydrogen 2.878 N/A HIS 168.A ND1 ASP 169.A OD1 no hydrogen 3.286 N/A ASP 172.A N ASP 169.A OD2 no hydrogen 2.773 N/A THR 173.A N ASP 169.A O no hydrogen 2.791 N/A THR 173.A OG1 ASP 169.A O no hydrogen 2.982 N/A LEU 174.A N PHE 170.A O no hydrogen 3.010 N/A ARG 175.A N GLU 171.A O no hydrogen 2.875 N/A ILE 176.A N ASP 172.A O no hydrogen 2.833 N/A THR 177.A N THR 173.A O no hydrogen 2.970 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.674 N/A ASP 178.A N LEU 174.A O no hydrogen 2.809 N/A TYR 179.A N ARG 175.A O no hydrogen 3.021 N/A LEU 180.A N ILE 176.A O no hydrogen 2.939 N/A VAL 181.A N THR 177.A O no hydrogen 2.716 N/A SER 182.A N ASP 178.A O no hydrogen 2.824 N/A SER 182.A OG ASP 178.A O no hydrogen 3.116 N/A ARG 183.A N TYR 179.A O no hydrogen 2.878 N/A ARG 183.A NH1 TYR 9.A OH no hydrogen 3.095 N/A GLU 184.A N LEU 180.A O no hydrogen 2.933 N/A ARG 185.A N VAL 181.A O no hydrogen 2.908 N/A ARG 185.A NE ASP 55.A OD2 no hydrogen 2.793 N/A ARG 185.A NH2 ASP 55.A OD1 no hydrogen 2.877 N/A ALA 186.A N SER 182.A O no hydrogen 2.817 N/A ALA 187.A N ARG 183.A O no hydrogen 2.874 N/A SER 188.A N GLU 184.A O no hydrogen 3.041 N/A SER 188.A N ARG 185.A O no hydrogen 3.160 N/A SER 188.A OG ARG 185.A O no hydrogen 2.784 N/A HIS 189.A N ALA 186.A O no hydrogen 3.013 N/A GLY 190.A N ALA 187.A O no hydrogen 3.046 N/A