Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 SER 148.A OG no hydrogen 2.607 N/A HIS 1.A NE2 SER 37.A OG no hydrogen 3.001 N/A TYR 6.A N LEU 147.A O no hydrogen 3.099 N/A ILE 7.A N ARG 175.A O no hydrogen 3.124 N/A PHE 8.A N GLY 145.A O no hydrogen 2.817 N/A SER 9.A N ASN 173.A O no hydrogen 3.141 N/A GLY 12.A N SER 9.A O no hydrogen 2.834 N/A GLN 14.A N VAL 171.A O no hydrogen 2.740 N/A GLN 14.A NE2 THR 16.A OG1 no hydrogen 3.238 N/A GLN 14.A NE2 GLU 138.A OE1 no hydrogen 3.147 N/A ILE 15.A N ILE 134.A O no hydrogen 2.816 N/A THR 16.A N ALA 169.A O no hydrogen 2.807 N/A TYR 17.A N ILE 132.A O no hydrogen 2.839 N/A LYS 18.A N ASN 167.A O no hydrogen 2.958 N/A TRP 19.A N ALA 130.A O no hydrogen 3.273 N/A ASP 23.A N PRO 20.A O no hydrogen 2.723 N/A THR 27.A N PHE 126.A O no hydrogen 2.965 N/A THR 27.A OG1 ASP 30.A OD1 no hydrogen 2.562 N/A ASP 30.A N ARG 99.A O no hydrogen 2.889 N/A ARG 31.A N ASN 153.A OD1 no hydrogen 2.762 N/A LEU 32.A N PHE 97.A O no hydrogen 2.949 N/A ALA 33.A N TYR 151.A O no hydrogen 2.857 N/A ILE 34.A N VAL 95.A O no hydrogen 3.105 N/A GLY 35.A N SER 148.A O no hydrogen 2.731 N/A PHE 36.A N HIS 93.A O no hydrogen 2.903 N/A SER 37.A N GLN 146.A O no hydrogen 3.047 N/A SER 37.A OG HIS 1.A NE2 no hydrogen 3.001 N/A THR 38.A OG1 GLN 40.A OE1 no hydrogen 3.158 N/A THR 38.A OG1 GLN 144.A O no hydrogen 3.038 N/A GLN 40.A N THR 38.A OG1 no hydrogen 2.942 N/A GLN 40.A NE2 PRO 142.A O no hydrogen 2.791 N/A ALA 43.A N ILE 62.A O no hydrogen 3.061 N/A VAL 44.A N GLN 141.A O no hydrogen 3.031 N/A LEU 45.A N LEU 60.A O no hydrogen 3.048 N/A ARG 47.A N ILE 133.A O no hydrogen 2.919 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.883 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.013 N/A ARG 47.A NH1 GLU 59.A OE2 no hydrogen 3.187 N/A ARG 47.A NH2 ASP 49.A OD1 no hydrogen 2.763 N/A VAL 48.A N LEU 58.A O no hydrogen 2.854 N/A ASP 49.A N THR 131.A O no hydrogen 3.051 N/A SER 50.A N ASP 56.A O no hydrogen 3.183 N/A SER 50.A OG ASP 56.A O no hydrogen 2.872 N/A SER 51.A N SER 128.A O no hydrogen 2.797 N/A SER 51.A OG SER 128.A O no hydrogen 3.540 N/A SER 51.A OG SER 128.A OG no hydrogen 2.591 N/A LEU 54.A N SER 51.A O no hydrogen 3.312 N/A TYR 57.A N ASN 72.A O no hydrogen 3.126 N/A TYR 57.A OH ASP 77.A OD1 no hydrogen 3.388 N/A LEU 58.A N VAL 48.A O no hydrogen 3.076 N/A GLU 59.A N LYS 70.A O no hydrogen 2.846 N/A LEU 60.A N VAL 46.A O no hydrogen 2.780 N/A HIS 61.A N GLY 68.A O no hydrogen 2.752 N/A HIS 61.A ND1 GLU 59.A OE1 no hydrogen 2.967 N/A ILE 62.A N ALA 43.A O no hydrogen 2.742 N/A HIS 63.A N LYS 66.A O no hydrogen 2.844 N/A HIS 63.A ND1 GLU 42.A OE1 no hydrogen 2.943 N/A GLN 64.A N GLU 42.A OE2 no hydrogen 2.553 N/A GLY 65.A N LYS 41.A O no hydrogen 2.994 N/A LYS 66.A N HIS 63.A O no hydrogen 2.757 N/A GLY 68.A N HIS 61.A O no hydrogen 2.770 N/A VAL 69.A N ILE 80.A O no hydrogen 2.884 N/A LYS 70.A N GLU 59.A O no hydrogen 2.947 N/A PHE 71.A N ILE 78.A O no hydrogen 2.807 N/A ASN 72.A N TYR 57.A O no hydrogen 2.922 N/A ASN 72.A ND2 THR 75.A O no hydrogen 3.559 N/A ASN 72.A ND2 ASP 77.A OD1 no hydrogen 2.656 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 2.817 N/A ASP 76.A N GLN 122.A OE1 no hydrogen 3.152 N/A ILE 78.A N PHE 71.A O no hydrogen 2.741 N/A ILE 80.A N VAL 69.A O no hydrogen 2.958 N/A GLU 82.A N ILE 67.A O no hydrogen 3.149 N/A ASN 84.A N GLU 82.A OE2 no hydrogen 3.338 N/A ASN 84.A ND2 GLU 82.A OE2 no hydrogen 2.650 N/A ILE 87.A N GLY 65.A O no hydrogen 3.015 N/A ASN 88.A ND2 VAL 39.A O no hydrogen 3.065 N/A ASN 88.A ND2 GLN 40.A O no hydrogen 3.401 N/A GLY 90.A N THR 38.A O no hydrogen 2.931 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 3.251 N/A HIS 93.A N PHE 36.A O no hydrogen 2.825 N/A HIS 93.A ND1 ASP 109.A OD2 no hydrogen 2.764 N/A HIS 93.A NE2 ASP 89.A OD1 no hydrogen 2.879 N/A VAL 94.A N ASP 109.A OD1 no hydrogen 2.955 N/A VAL 95.A N ILE 34.A O no hydrogen 3.062 N/A ARG 96.A N GLN 107.A O no hydrogen 2.839 N/A ARG 96.A NH1 ASP 109.A O no hydrogen 3.257 N/A PHE 97.A N LEU 32.A O no hydrogen 2.750 N/A THR 98.A N THR 105.A O no hydrogen 2.860 N/A ARG 99.A N ASP 30.A O no hydrogen 2.854 N/A ARG 99.A NE ASP 30.A OD2 no hydrogen 2.615 N/A ARG 99.A NH1 GLY 101.A O no hydrogen 2.818 N/A ARG 99.A NH1 THR 124.A O no hydrogen 2.885 N/A ARG 99.A NH2 THR 27.A O no hydrogen 2.988 N/A ARG 99.A NH2 ASP 30.A OD2 no hydrogen 2.605 N/A SER 100.A N ASN 103.A O no hydrogen 2.770 N/A GLY 101.A N ARG 28.A O no hydrogen 2.950 N/A ASN 103.A N SER 100.A O no hydrogen 2.768 N/A ALA 104.A N ARG 116.A O no hydrogen 2.990 N/A THR 105.A N THR 98.A O no hydrogen 2.885 N/A LEU 106.A N ILE 114.A O no hydrogen 2.916 N/A GLN 107.A N ARG 96.A O no hydrogen 2.872 N/A GLN 107.A NE2 TRP 111.A O no hydrogen 2.767 N/A ASP 109.A N VAL 94.A O no hydrogen 2.653 N/A TRP 111.A N VAL 108.A O no hydrogen 2.922 N/A ILE 114.A N LEU 106.A O no hydrogen 2.741 N/A ARG 116.A N ALA 104.A O no hydrogen 2.995 N/A ARG 116.A NH1 ALA 79.A O no hydrogen 3.332 N/A GLN 122.A NE2 ASP 76.A OD2 no hydrogen 2.659 N/A GLN 122.A NE2 GLY 120.A O no hydrogen 3.398 N/A LEU 123.A N THR 75.A OG1 no hydrogen 3.059 N/A PHE 126.A N THR 27.A O no hydrogen 2.806 N/A ASN 127.A N ASP 56.A OD2 no hydrogen 3.069 N/A SER 128.A N SER 26.A OG no hydrogen 3.041 N/A SER 128.A OG SER 51.A OG no hydrogen 2.591 N/A GLN 129.A N PRO 25.A O no hydrogen 2.911 N/A GLN 129.A NE2 THR 27.A OG1 no hydrogen 2.928 N/A GLN 129.A NE2 PHE 126.A O no hydrogen 3.327 N/A ALA 130.A N ASP 49.A O no hydrogen 2.844 N/A THR 131.A N ASP 49.A O no hydrogen 3.248 N/A ILE 132.A N TYR 17.A O no hydrogen 2.836 N/A ILE 133.A N ARG 47.A O no hydrogen 2.783 N/A ILE 134.A N ILE 15.A O no hydrogen 2.916 N/A GLY 135.A N LEU 45.A O no hydrogen 2.893 N/A LYS 137.A NZ GLY 12.A O no hydrogen 3.425 N/A GLU 138.A N GLN 14.A OE1 no hydrogen 3.119 N/A GLN 139.A N GLY 136.A O no hydrogen 3.060 N/A GLY 140.A N LYS 137.A O no hydrogen 3.083 N/A GLN 141.A N GLY 136.A O no hydrogen 3.146 N/A PHE 143.A N GLY 135.A O no hydrogen 2.770 N/A GLN 144.A N GLN 40.A OE1 no hydrogen 2.666 N/A GLY 145.A N PHE 8.A O no hydrogen 2.959 N/A GLN 146.A N SER 37.A O no hydrogen 3.074 N/A LEU 147.A N TYR 6.A O no hydrogen 3.152 N/A SER 148.A N GLY 35.A O no hydrogen 2.849 N/A SER 148.A OG HIS 1.A ND1 no hydrogen 2.607 N/A GLY 149.A N THR 4.A O no hydrogen 3.338 N/A TYR 151.A N ALA 33.A O no hydrogen 2.737 N/A TYR 152.A N LEU 155.A O no hydrogen 2.885 N/A TYR 152.A OH GLN 129.A OE1 no hydrogen 2.700 N/A ASN 153.A N ARG 31.A O no hydrogen 2.951 N/A ASN 153.A ND2 ASP 30.A OD1 no hydrogen 2.908 N/A LEU 155.A N TYR 152.A O no hydrogen 2.784 N/A MET 160.A N LYS 156.A O no hydrogen 2.994 N/A ALA 161.A N VAL 157.A O no hydrogen 2.934 N/A ALA 162.A N LEU 158.A O no hydrogen 3.079 N/A GLU 163.A N ASN 159.A O no hydrogen 2.763 N/A ASP 165.A N MET 160.A O no hydrogen 2.940 N/A ASN 167.A N ASP 165.A OD1 no hydrogen 2.416 N/A ILE 168.A N ASP 165.A O no hydrogen 3.405 N/A ALA 169.A N THR 16.A O no hydrogen 3.004 N/A VAL 171.A N GLN 14.A O no hydrogen 2.801 N/A ASN 173.A N GLY 12.A O no hydrogen 3.154 N/A ASN 173.A ND2 LYS 10.A O no hydrogen 2.826 N/A VAL 174.A N GLY 172.A O no hydrogen 2.766 N/A ARG 175.A N ILE 7.A O no hydrogen 3.161 N/A VAL 177.A N THR 5.A O no hydrogen 3.084 N/A