Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 39.A OE1 no hydrogen 3.346 N/A PHE 9.A N ASP 5.A O no hydrogen 2.761 N/A GLU 10.A N GLU 6.A O no hydrogen 3.076 N/A LYS 11.A N ARG 7.A O no hydrogen 3.287 N/A THR 12.A N ALA 8.A O no hydrogen 2.826 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.983 N/A LEU 13.A N PHE 9.A O no hydrogen 2.895 N/A THR 14.A N GLU 10.A O no hydrogen 3.112 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.626 N/A ILE 17.A N LEU 13.A O no hydrogen 2.931 N/A GLN 18.A N THR 14.A O no hydrogen 2.855 N/A GLU 19.A N PRO 15.A O no hydrogen 2.863 N/A TYR 20.A N ILE 16.A O no hydrogen 3.072 N/A PHE 21.A N ILE 17.A O no hydrogen 3.066 N/A GLU 22.A N GLU 19.A O no hydrogen 2.814 N/A HIS 23.A N GLU 19.A O no hydrogen 2.971 N/A GLY 24.A N TYR 20.A O no hydrogen 2.761 N/A ASP 25.A N HIS 23.A ND1 no hydrogen 2.865 N/A THR 26.A OG1 ASP 67.A OD2 no hydrogen 2.816 N/A ASN 27.A N ASP 25.A OD2 no hydrogen 2.902 N/A GLU 28.A N ASP 25.A O no hydrogen 3.123 N/A ALA 30.A N THR 26.A O no hydrogen 2.900 N/A GLU 31.A N ASN 27.A O no hydrogen 2.918 N/A ARG 33.A N ALA 30.A O no hydrogen 2.912 N/A ASP 34.A N GLU 31.A O no hydrogen 2.940 N/A ASN 36.A N LEU 32.A O no hydrogen 2.967 N/A LYS 40.A NZ VAL 72.A O no hydrogen 2.978 N/A SER 41.A N GLU 39.A O no hydrogen 3.074 N/A SER 41.A OG ASP 76.A O no hydrogen 3.249 N/A VAL 43.A N LYS 40.A O no hydrogen 3.153 N/A LEU 46.A N GLY 42.A O no hydrogen 3.074 N/A ALA 47.A N VAL 43.A O no hydrogen 2.844 N/A VAL 48.A N PRO 44.A O no hydrogen 2.820 N/A SER 49.A N VAL 45.A O no hydrogen 2.889 N/A SER 49.A OG VAL 45.A O no hydrogen 2.670 N/A LEU 50.A N LEU 46.A O no hydrogen 2.921 N/A ALA 51.A N ALA 47.A O no hydrogen 2.941 N/A LEU 52.A N VAL 48.A O no hydrogen 2.846 N/A GLU 53.A N LEU 50.A O no hydrogen 3.244 N/A GLY 54.A N ALA 51.A O no hydrogen 2.870 N/A LYS 55.A N HIS 58.A ND1 no hydrogen 3.211 N/A HIS 58.A N LYS 55.A O no hydrogen 2.906 N/A ARG 59.A N LYS 55.A O no hydrogen 3.315 N/A ARG 59.A NH1 ALA 51.A O no hydrogen 2.962 N/A ARG 59.A NH1 GLY 54.A O no hydrogen 3.126 N/A GLU 60.A N ALA 56.A O no hydrogen 3.182 N/A THR 61.A OG1 HIS 58.A O no hydrogen 2.841 N/A SER 62.A N ARG 59.A O no hydrogen 3.115 N/A LYS 63.A N GLU 60.A O no hydrogen 3.067 N/A LEU 65.A N THR 61.A O no hydrogen 2.938 N/A SER 66.A N SER 62.A O no hydrogen 3.089 N/A ASP 67.A N LYS 63.A O no hydrogen 3.008 N/A LEU 68.A N LEU 64.A O no hydrogen 2.843 N/A CYS 69.A N LEU 65.A O no hydrogen 3.051 N/A THR 71.A N LEU 68.A O no hydrogen 3.002 N/A THR 71.A OG1 ASP 67.A O no hydrogen 3.274 N/A VAL 72.A N LEU 68.A O no hydrogen 2.997 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.857 N/A SER 73.A OG ASP 76.A OD2 no hydrogen 3.245 N/A THR 75.A N SER 73.A OG no hydrogen 3.277 N/A VAL 77.A N SER 73.A O no hydrogen 3.023 N/A GLU 78.A N THR 74.A O no hydrogen 2.883 N/A LYS 79.A N THR 75.A O no hydrogen 3.090 N/A SER 80.A N ASP 76.A O no hydrogen 2.895 N/A SER 80.A OG SER 41.A O no hydrogen 2.564 N/A SER 80.A OG ASP 76.A O no hydrogen 2.902 N/A PHE 81.A N VAL 77.A O no hydrogen 3.067 N/A ASP 82.A N GLU 78.A O no hydrogen 3.039 N/A LYS 83.A N LYS 79.A O no hydrogen 3.043 N/A LEU 84.A N SER 80.A O no hydrogen 2.861 N/A LEU 85.A N PHE 81.A O no hydrogen 2.910 N/A LYS 86.A N ASP 82.A O no hydrogen 3.204 N/A ASP 87.A N LYS 83.A O no hydrogen 2.921 N/A LEU 88.A N LEU 85.A O no hydrogen 3.416 N/A GLU 90.A N ASP 87.A O no hydrogen 2.985 N/A LEU 91.A N ASP 87.A O no hydrogen 3.000 N/A ALA 92.A N LEU 88.A O no hydrogen 2.862 N/A LEU 93.A N GLU 90.A O no hydrogen 3.118 N/A ASP 94.A N LEU 91.A O no hydrogen 3.172 N/A THR 95.A N LEU 91.A O no hydrogen 3.032 N/A THR 95.A OG1 LEU 52.A O no hydrogen 3.567 N/A ALA 98.A N THR 95.A O no hydrogen 2.770 N/A LEU 101.A N ARG 97.A O no hydrogen 2.991 N/A VAL 102.A N ALA 98.A O no hydrogen 2.767 N/A GLY 103.A N PRO 99.A O no hydrogen 2.906 N/A GLN 104.A N GLN 100.A O no hydrogen 3.131 N/A PHE 105.A N LEU 101.A O no hydrogen 3.085 N/A ILE 106.A N VAL 102.A O no hydrogen 2.874 N/A ALA 107.A N GLY 103.A O no hydrogen 3.005 N/A ARG 108.A N GLN 104.A O no hydrogen 2.903 N/A ARG 108.A NE ASP 112.A OD1 no hydrogen 3.462 N/A ARG 108.A NE ASP 112.A OD2 no hydrogen 3.018 N/A ARG 108.A NH1 GLU 60.A OE1 no hydrogen 3.273 N/A ARG 108.A NH1 GLU 60.A OE2 no hydrogen 2.854 N/A ARG 108.A NH2 GLU 60.A OE1 no hydrogen 2.675 N/A ALA 109.A N PHE 105.A O no hydrogen 2.970 N/A VAL 110.A N ILE 106.A O no hydrogen 2.982 N/A GLY 111.A N ALA 107.A O no hydrogen 2.883 N/A ASP 112.A N ARG 108.A O no hydrogen 2.802 N/A GLY 113.A N VAL 110.A O no hydrogen 3.041 N/A ILE 114.A N ALA 109.A O no hydrogen 3.032 N/A CYS 116.A SG ASN 117.A OD1 no hydrogen 3.697 N/A CYS 116.A SG THR 118.A OG1 no hydrogen 2.909 N/A TYR 119.A N CYS 116.A O no hydrogen 2.969 N/A TYR 119.A OH ASP 82.A OD1 no hydrogen 2.709 N/A SER 122.A N THR 118.A O no hydrogen 3.031 N/A SER 122.A OG THR 118.A O no hydrogen 3.227 N/A TYR 123.A N ILE 120.A O no hydrogen 3.080 N/A TYR 123.A OH ASP 82.A OD1 no hydrogen 2.472 N/A LYS 124.A N ASP 121.A O no hydrogen 2.607 N/A THR 126.A N TYR 123.A O no hydrogen 3.360 N/A THR 126.A OG1 SER 122.A O no hydrogen 3.442 N/A ARG 133.A N CYS 129.A O no hydrogen 2.971 N/A ARG 133.A NH1 TYR 123.A O no hydrogen 3.112 N/A ARG 133.A NH2 ASP 137.A OD2 no hydrogen 2.958 N/A ALA 134.A N VAL 130.A O no hydrogen 2.968 N/A ALA 135.A N GLN 131.A O no hydrogen 3.129 N/A LEU 136.A N ALA 132.A O no hydrogen 3.003 N/A ASP 137.A N ARG 133.A O no hydrogen 2.828 N/A LYS 138.A N ALA 134.A O no hydrogen 3.012 N/A ALA 139.A N ALA 135.A O no hydrogen 2.991 N/A THR 140.A N LEU 136.A O no hydrogen 2.982 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.987 N/A VAL 141.A N ASP 137.A O no hydrogen 3.064 N/A LEU 142.A N LYS 138.A O no hydrogen 2.958 N/A LEU 143.A N ALA 139.A O no hydrogen 3.020 N/A SER 144.A N THR 140.A O no hydrogen 3.136 N/A SER 144.A N VAL 141.A O no hydrogen 3.189 N/A SER 144.A OG VAL 141.A O no hydrogen 2.592 N/A SER 145.A OG LEU 142.A O no hydrogen 3.244 N/A SER 145.A OG LEU 143.A O no hydrogen 2.754 N/A