Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ra6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLN 27.A O no hydrogen 3.225 N/A HIS 4.A N GLY 105.A O no hydrogen 2.844 N/A THR 5.A OG1 ASN 24.A O no hydrogen 3.567 N/A VAL 6.A N LEU 103.A O no hydrogen 2.821 N/A VAL 7.A N LEU 103.A O no hydrogen 3.268 N/A LEU 8.A N LEU 133.A O no hydrogen 2.971 N/A ALA 9.A N ALA 101.A O no hydrogen 2.975 N/A SER 10.A N ASN 131.A O no hydrogen 3.157 N/A SER 10.A OG ASP 12.A O no hydrogen 3.129 N/A SER 10.A OG VAL 99.A O no hydrogen 3.012 N/A SER 11.A N VAL 99.A O no hydrogen 3.078 N/A SER 11.A OG VAL 99.A O no hydrogen 3.513 N/A ASP 12.A N SER 10.A OG no hydrogen 3.067 N/A ARG 13.A NE GLU 130.A O no hydrogen 2.698 N/A ARG 13.A NH1 GLU 17.A OE2 no hydrogen 2.658 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.127 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.651 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.142 N/A LEU 15.A N ASP 12.A O no hydrogen 2.934 N/A ILE 16.A N ARG 13.A O no hydrogen 3.008 N/A GLY 20.A N GLU 17.A O no hydrogen 2.748 N/A PHE 22.A N LEU 15.A O no hydrogen 2.808 N/A ARG 23.A N GLY 20.A O no hydrogen 3.177 N/A ARG 23.A NH1 ILE 16.A O no hydrogen 2.882 N/A ASN 24.A ND2 PRO 21.A O no hydrogen 2.997 N/A PHE 25.A N LEU 41.A O no hydrogen 2.807 N/A ILE 26.A N THR 5.A OG1 no hydrogen 2.984 N/A GLN 27.A N PHE 39.A O no hydrogen 2.821 N/A GLN 27.A NE2 PHE 25.A O no hydrogen 3.024 N/A ASN 28.A N PHE 39.A O no hydrogen 3.361 N/A ILE 29.A N ARG 1.A O no hydrogen 2.930 N/A THR 30.A N ASN 37.A O no hydrogen 2.916 N/A GLU 32.A N ASN 35.A O no hydrogen 2.933 N/A ASN 35.A N GLU 32.A O no hydrogen 2.847 N/A LEU 36.A N ALA 55.A O no hydrogen 2.862 N/A ASN 37.A N THR 30.A O no hydrogen 2.786 N/A ASN 37.A ND2 GLU 32.A OE2 no hydrogen 2.791 N/A GLY 38.A N LEU 53.A O no hydrogen 2.864 N/A PHE 39.A N ASN 28.A O no hydrogen 2.957 N/A PHE 40.A N LEU 51.A O no hydrogen 2.757 N/A LEU 41.A N PHE 25.A O no hydrogen 2.873 N/A THR 42.A N ILE 49.A O no hydrogen 3.044 N/A THR 42.A OG1 ARG 23.A O no hydrogen 3.547 N/A THR 42.A OG1 ASN 24.A OD1 no hydrogen 3.259 N/A LYS 44.A N GLN 47.A O no hydrogen 2.992 N/A GLN 47.A N LYS 44.A O no hydrogen 3.020 N/A ILE 49.A N THR 42.A O no hydrogen 2.871 N/A LEU 51.A N PHE 40.A O no hydrogen 2.804 N/A LEU 53.A N GLY 38.A O no hydrogen 2.991 N/A THR 54.A OG1 ASN 37.A OD1 no hydrogen 2.864 N/A ALA 55.A N LEU 36.A O no hydrogen 2.849 N/A PHE 56.A N LYS 65.A O no hydrogen 2.807 N/A LYS 57.A N ASN 35.A OD1 no hydrogen 2.962 N/A LYS 57.A NZ SER 33.A O no hydrogen 2.879 N/A THR 58.A OG1 GLU 60.A O no hydrogen 3.063 N/A THR 58.A OG1 GLN 63.A O no hydrogen 2.986 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.705 N/A GLU 60.A N THR 58.A OG1 no hydrogen 3.070 N/A ARG 62.A NH1 TYR 76.A O no hydrogen 3.053 N/A GLN 63.A N GLU 60.A O no hydrogen 3.232 N/A PHE 64.A N VAL 74.A O no hydrogen 2.718 N/A LYS 65.A N PHE 56.A O no hydrogen 2.791 N/A LEU 66.A N ASN 72.A O no hydrogen 3.048 N/A TYR 68.A N GLY 70.A O no hydrogen 2.984 N/A TYR 68.A OH PRO 21.A O no hydrogen 2.627 N/A THR 71.A N TYR 92.A O no hydrogen 3.183 N/A ASN 72.A N LEU 66.A O no hydrogen 2.824 N/A ASN 72.A ND2 LEU 66.A O no hydrogen 3.079 N/A ASN 72.A ND2 TYR 68.A O no hydrogen 2.804 N/A ASP 73.A N TYR 90.A O no hydrogen 3.003 N/A VAL 74.A N PHE 64.A O no hydrogen 2.858 N/A TYR 75.A N ILE 88.A O no hydrogen 2.851 N/A TYR 76.A N ARG 62.A O no hydrogen 2.888 N/A GLU 77.A N LYS 86.A O no hydrogen 2.921 N/A SER 78.A OG TYR 84.A O no hydrogen 2.758 N/A SER 79.A N TYR 84.A OH no hydrogen 2.939 N/A SER 79.A OG TYR 84.A OH no hydrogen 2.933 N/A LYS 80.A N SER 78.A OG no hydrogen 3.224 N/A GLU 83.A N LYS 80.A O no hydrogen 2.833 N/A TYR 84.A N LYS 80.A O no hydrogen 3.010 N/A TYR 84.A OH SER 79.A OG no hydrogen 2.933 N/A ALA 85.A N PHE 104.A O no hydrogen 2.972 N/A LYS 86.A N GLU 77.A O no hydrogen 2.956 N/A PHE 87.A N ASN 102.A O no hydrogen 2.950 N/A ILE 88.A N TYR 75.A O no hydrogen 2.860 N/A PHE 89.A N VAL 100.A O no hydrogen 2.707 N/A TYR 90.A N ASP 73.A O no hydrogen 2.912 N/A ASN 91.A N ASN 98.A O no hydrogen 2.770 N/A ASN 91.A ND2 TYR 69.A O no hydrogen 2.862 N/A ASN 91.A ND2 ASN 72.A OD1 no hydrogen 2.893 N/A TYR 92.A N THR 71.A O no hydrogen 2.881 N/A TYR 92.A OH ASP 73.A OD1 no hydrogen 2.621 N/A HIS 93.A N LYS 96.A O no hydrogen 2.869 N/A LYS 96.A N HIS 93.A O no hydrogen 2.881 N/A ASN 98.A N ASN 91.A O no hydrogen 2.961 N/A ASN 98.A ND2 SER 11.A OG no hydrogen 2.713 N/A VAL 99.A N SER 11.A OG no hydrogen 2.956 N/A VAL 100.A N PHE 89.A O no hydrogen 2.808 N/A ALA 101.A N ALA 9.A O no hydrogen 2.759 N/A ASN 102.A N PHE 87.A O no hydrogen 2.807 N/A ASN 102.A ND2 PHE 87.A O no hydrogen 3.473 N/A LEU 103.A N VAL 7.A O no hydrogen 2.889 N/A PHE 104.A N ALA 85.A O no hydrogen 2.766 N/A GLY 105.A N HIS 4.A O no hydrogen 2.859 N/A ARG 106.A NE ASN 82.A O no hydrogen 3.412 N/A ARG 106.A NH1 HIS 2.A O no hydrogen 2.946 N/A ARG 106.A NH2 ASN 82.A OD1 no hydrogen 3.430 N/A THR 107.A OG1 ASN 109.A O no hydrogen 3.234 N/A LEU 110.A N ASN 109.A OD1 no hydrogen 2.805 N/A ILE 114.A N SER 111.A OG no hydrogen 3.009 N/A LYS 115.A N SER 111.A O no hydrogen 3.038 N/A LYS 115.A NZ ASN 109.A OD1 no hydrogen 2.922 N/A LYS 115.A NZ ASP 134.A OD2 no hydrogen 2.825 N/A LYS 116.A N ASN 112.A O no hydrogen 2.784 N/A LYS 116.A NZ GLU 120.A OE1 no hydrogen 3.548 N/A ARG 117.A N GLU 113.A O no hydrogen 3.147 N/A ARG 117.A NH1 SER 79.A OG no hydrogen 3.315 N/A ARG 117.A NH2 SER 79.A OG no hydrogen 3.323 N/A PHE 118.A N ILE 114.A O no hydrogen 3.117 N/A GLU 119.A N LYS 115.A O no hydrogen 2.875 N/A GLU 120.A N LYS 116.A O no hydrogen 2.809 N/A ASP 121.A N ARG 117.A O no hydrogen 2.899 N/A PHE 122.A N PHE 118.A O no hydrogen 3.141 N/A MET 123.A N GLU 119.A O no hydrogen 2.957 N/A ASN 124.A N GLU 120.A O no hydrogen 2.800 N/A ARG 125.A N PHE 122.A O no hydrogen 3.169 N/A ARG 125.A NH1 ASP 121.A O no hydrogen 2.723 N/A GLY 126.A N MET 123.A O no hydrogen 2.873 N/A PHE 127.A N MET 123.A O no hydrogen 3.309 N/A ASN 131.A N ARG 128.A O no hydrogen 2.978 N/A ASN 131.A ND2 SER 10.A O no hydrogen 2.868 N/A ILE 132.A N ARG 129.A O no hydrogen 3.030 N/A LEU 133.A N LEU 8.A O no hydrogen 2.731 N/A ILE 135.A N VAL 6.A O no hydrogen 3.043 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.979 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.563 N/A VAL 138.A N ILE 135.A O no hydrogen 2.958 N/A HIS 140.A ND1 CYS 141.A O no hydrogen 2.664 N/A