Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 111.A OE1 no hydrogen 3.103 N/A MET 6.A N SER 3.A O no hydrogen 3.056 N/A MET 6.A N SER 3.A OG no hydrogen 3.040 N/A VAL 7.A N SER 3.A O no hydrogen 2.974 N/A GLU 8.A N GLU 4.A O no hydrogen 2.969 N/A ALA 9.A N LYS 5.A O no hydrogen 3.101 N/A LEU 10.A N MET 6.A O no hydrogen 2.787 N/A ASN 11.A N VAL 7.A O no hydrogen 2.870 N/A ASN 11.A ND2 ARG 67.A O no hydrogen 3.051 N/A ARG 12.A N GLU 8.A O no hydrogen 2.963 N/A GLN 13.A N ALA 9.A O no hydrogen 3.047 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.764 N/A ILE 14.A N LEU 10.A O no hydrogen 2.870 N/A ASN 15.A N ASN 11.A O no hydrogen 3.098 N/A ALA 16.A N ARG 12.A O no hydrogen 2.891 N/A GLU 17.A N GLN 13.A O no hydrogen 2.808 N/A ILE 18.A N ILE 14.A O no hydrogen 2.960 N/A TYR 19.A N ASN 15.A O no hydrogen 2.735 N/A SER 20.A N ALA 16.A O no hydrogen 2.831 N/A SER 20.A OG ALA 16.A O no hydrogen 3.007 N/A SER 20.A OG HIS 93.A NE2 no hydrogen 2.569 N/A ALA 21.A N GLU 17.A O no hydrogen 3.028 N/A TYR 22.A N ILE 18.A O no hydrogen 3.035 N/A LEU 23.A N TYR 19.A O no hydrogen 2.854 N/A TYR 24.A N SER 20.A O no hydrogen 3.075 N/A TYR 24.A OH GLU 94.A OE2.B no hydrogen 2.502 N/A LEU 25.A N ALA 21.A O no hydrogen 2.942 N/A SER 26.A N TYR 22.A O no hydrogen 2.891 N/A SER 26.A OG PRO 77.A O no hydrogen 2.665 N/A MET 27.A N LEU 23.A O no hydrogen 2.993 N/A ALA 28.A N TYR 24.A O no hydrogen 2.903 N/A SER 29.A N LEU 25.A O no hydrogen 3.110 N/A TYR 30.A N SER 26.A O no hydrogen 3.028 N/A PHE 31.A N MET 27.A O no hydrogen 2.796 N/A ASP 32.A N ALA 28.A O no hydrogen 2.999 N/A SER 33.A N SER 29.A O no hydrogen 3.020 N/A SER 33.A OG TYR 30.A O no hydrogen 2.628 N/A ILE 34.A N PHE 31.A O no hydrogen 3.373 N/A GLY 35.A N ASP 32.A O no hydrogen 3.132 N/A LEU 36.A N PHE 31.A O no hydrogen 2.895 N/A PHE 39.A N ASP 155.A OD1 no hydrogen 3.015 N/A SER 40.A N LEU 36.A O no hydrogen 3.019 N/A SER 40.A OG ALA 28.A O no hydrogen 3.016 N/A SER 40.A OG ASP 32.A OD1 no hydrogen 3.040 N/A ASN 41.A N LYS 37.A O no hydrogen 2.776 N/A ASN 41.A ND2 LEU 158.A O no hydrogen 3.023 N/A ASN 41.A ND2 ARG 161.A O no hydrogen 2.850 N/A TRP 42.A N GLY 38.A O no hydrogen 3.106 N/A MET 43.A N PHE 39.A O no hydrogen 3.176 N/A ARG 44.A N SER 40.A O no hydrogen 2.937 N/A ARG 44.A NE SER 40.A OG no hydrogen 3.059 N/A ARG 44.A NH2 ASP 32.A OD2 no hydrogen 2.933 N/A VAL 45.A N ASN 41.A O no hydrogen 2.935 N/A GLN 46.A N TRP 42.A O no hydrogen 2.944 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 3.072 N/A TRP 47.A N MET 43.A O no hydrogen 2.762 N/A GLN 48.A N ARG 44.A O no hydrogen 3.083 N/A GLU 49.A N VAL 45.A O no hydrogen 2.863 N/A GLU 50.A N GLN 46.A O no hydrogen 2.973 N/A LEU 51.A N TRP 47.A O no hydrogen 3.167 N/A MET 52.A N GLN 48.A O no hydrogen 3.125 N/A HIS 53.A N GLU 49.A O no hydrogen 2.993 N/A ALA 54.A N GLU 50.A O no hydrogen 2.921 N/A MET 55.A N LEU 51.A O no hydrogen 2.921 N/A LYS 56.A N MET 52.A O no hydrogen 3.126 N/A MET 57.A N HIS 53.A O no hydrogen 3.346 N/A PHE 58.A N ALA 54.A O no hydrogen 2.849 N/A ASP 59.A N MET 55.A O no hydrogen 2.771 N/A PHE 60.A N LYS 56.A O no hydrogen 3.037 N/A VAL 61.A N MET 57.A O no hydrogen 3.030 N/A SER 62.A N PHE 58.A O no hydrogen 3.352 N/A GLU 63.A N ASP 59.A O no hydrogen 2.868 N/A ARG 64.A N PHE 60.A O no hydrogen 2.968 N/A ARG 64.A N VAL 61.A O no hydrogen 3.160 N/A ARG 64.A NH1 ASP 113.A OD1 no hydrogen 3.201 N/A GLY 65.A N SER 62.A O no hydrogen 3.075 N/A GLY 66.A N VAL 61.A O no hydrogen 2.922 N/A GLU 75.A N GLU 74.A OE1 no hydrogen 2.883 N/A ALA 85.A N SER 82.A OG no hydrogen 3.089 N/A ALA 86.A N SER 82.A O no hydrogen 2.881 N/A PHE 87.A N PRO 83.A O no hydrogen 2.958 N/A GLU 88.A N LEU 84.A O no hydrogen 2.896 N/A HIS 89.A N ALA 85.A O no hydrogen 3.063 N/A VAL 90.A N ALA 86.A O no hydrogen 2.965 N/A TYR 91.A N PHE 87.A O no hydrogen 2.952 N/A GLU 92.A N GLU 88.A O no hydrogen 2.882 N/A HIS 93.A N HIS 89.A O no hydrogen 2.736 N/A HIS 93.A NE2 SER 20.A OG no hydrogen 2.569 N/A GLU 94.A N.A VAL 90.A O no hydrogen 2.851 N/A GLU 94.A N.B VAL 90.A O no hydrogen 2.864 N/A VAL 95.A N TYR 91.A O no hydrogen 2.891 N/A ASN 96.A N GLU 92.A O no hydrogen 3.073 N/A VAL 97.A N HIS 93.A O no hydrogen 2.928 N/A THR 98.A N GLU 94.A O.A no hydrogen 2.876 N/A THR 98.A N GLU 94.A O.B no hydrogen 2.938 N/A THR 98.A OG1 GLU 94.A O.A no hydrogen 2.973 N/A THR 98.A OG1 GLU 94.A O.B no hydrogen 2.856 N/A THR 98.A OG1 GLU 131.A OE2 no hydrogen 2.533 N/A LYS 99.A N VAL 95.A O no hydrogen 3.136 N/A ARG 100.A N ASN 96.A O no hydrogen 3.042 N/A ILE 101.A N VAL 97.A O no hydrogen 3.000 N/A HIS 102.A N THR 98.A O no hydrogen 2.877 N/A GLU 103.A N LYS 99.A O no hydrogen 2.952 N/A LEU 104.A N ARG 100.A O no hydrogen 2.962 N/A VAL 105.A N ILE 101.A O no hydrogen 2.880 N/A GLU 106.A N HIS 102.A O no hydrogen 3.018 N/A MET 107.A N GLU 103.A O no hydrogen 2.911 N/A ALA 108.A N LEU 104.A O no hydrogen 2.911 N/A MET 109.A N VAL 105.A O no hydrogen 2.993 N/A GLN 110.A N GLU 106.A O no hydrogen 2.914 N/A GLN 110.A NE2 GLN 110.A O no hydrogen 3.227 N/A GLU 111.A N MET 107.A O no hydrogen 2.973 N/A GLU 111.A N ALA 108.A O no hydrogen 3.095 N/A LYS 112.A N MET 109.A O no hydrogen 2.960 N/A ASP 113.A N ALA 108.A O no hydrogen 2.937 N/A THR 116.A N ASP 113.A OD1 no hydrogen 2.977 N/A THR 116.A OG1 ASP 113.A OD1 no hydrogen 3.058 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.617 N/A TYR 117.A N ASP 113.A O no hydrogen 2.985 N/A ASN 118.A N PHE 114.A O no hydrogen 2.917 N/A PHE 119.A N ALA 115.A O no hydrogen 2.950 N/A LEU 120.A N THR 116.A O no hydrogen 2.867 N/A GLN 121.A N ASN 118.A O no hydrogen 3.184 N/A GLN 121.A NE2 TYR 117.A O no hydrogen 2.913 N/A TYR 123.A OH HIS 53.A O no hydrogen 2.699 N/A VAL 124.A N LEU 120.A O no hydrogen 3.005 N/A ALA 125.A N GLN 121.A O no hydrogen 3.098 N/A GLU 126.A N TRP 122.A O no hydrogen 2.864 N/A GLN 127.A N TYR 123.A O no hydrogen 2.900 N/A GLN 127.A NE2 GLU 94.A OE1.B no hydrogen 2.842 N/A GLN 127.A NE2 THR 98.A OG1 no hydrogen 3.034 N/A VAL 128.A N VAL 124.A O no hydrogen 3.460 N/A GLU 129.A N ALA 125.A O no hydrogen 3.353 N/A GLU 130.A N GLU 126.A O no hydrogen 2.929 N/A GLU 131.A N GLN 127.A O no hydrogen 2.912 N/A ALA 132.A N VAL 128.A O no hydrogen 3.185 N/A SER 133.A N GLU 129.A O no hydrogen 3.107 N/A SER 133.A OG GLU 129.A O no hydrogen 3.039 N/A ALA 134.A N GLU 130.A O no hydrogen 3.044 N/A LEU 135.A N GLU 131.A O no hydrogen 2.837 N/A ASP 136.A N ALA 132.A O no hydrogen 2.891 N/A ILE 137.A N SER 133.A O no hydrogen 3.292 N/A VAL 138.A N ALA 134.A O no hydrogen 2.888 N/A GLU 139.A N LEU 135.A O no hydrogen 2.811 N/A LYS 140.A N ASP 136.A O no hydrogen 3.177 N/A LYS 140.A NZ ASP 136.A OD1.B no hydrogen 2.860 N/A LYS 140.A NZ ASP 136.A OD2.B no hydrogen 3.279 N/A LEU 141.A N ILE 137.A O no hydrogen 3.013 N/A ARG 142.A N VAL 138.A O no hydrogen 2.986 N/A LEU 143.A N GLU 139.A O no hydrogen 3.054 N/A ILE 144.A N LYS 140.A O no hydrogen 2.715 N/A GLY 145.A N LEU 141.A O no hydrogen 2.976 N/A ASP 147.A N ILE 144.A O no hydrogen 3.040 N/A ALA 150.A N ASP 147.A OD2 no hydrogen 3.245 N/A LEU 151.A N ASP 147.A O no hydrogen 2.995 N/A LEU 152.A N ALA 148.A O no hydrogen 2.825 N/A PHE 153.A N ALA 149.A O no hydrogen 3.029 N/A LEU 154.A N ALA 150.A O no hydrogen 3.042 N/A ASP 155.A N LEU 151.A O no hydrogen 2.870 N/A LYS 156.A N LEU 152.A O no hydrogen 3.119 N/A GLU 157.A N PHE 153.A O no hydrogen 3.080 N/A LEU 158.A N LEU 154.A O no hydrogen 2.849 N/A SER 159.A N ASP 155.A O no hydrogen 3.021 N/A SER 159.A N LYS 156.A O no hydrogen 3.231 N/A SER 159.A OG LYS 156.A O no hydrogen 2.554 N/A LEU 160.A N GLU 157.A O no hydrogen 3.064 N/A ARG 161.A N LEU 158.A O no hydrogen 3.192 N/A ARG 161.A NH1 TRP 42.A O no hydrogen 3.159 N/A ARG 161.A NH1 GLN 46.A OE1 no hydrogen 2.730 N/A ARG 161.A NH2 GLN 46.A OE1 no hydrogen 2.888 N/A