Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4irf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.349 N/A TYR 4.A OH GLU 93.A OE2 no hydrogen 2.674 N/A LEU 5.A N VAL 104.A O no hydrogen 3.276 N/A ARG 7.A NE ASP 105.A OD1 no hydrogen 2.769 N/A ARG 7.A NH2 ASP 105.A OD1 no hydrogen 3.512 N/A ARG 7.A NH2 ASP 105.A OD2 no hydrogen 2.707 N/A THR 8.A N LEU 5.A O no hydrogen 2.999 N/A THR 8.A OG1 VAL 104.A O no hydrogen 2.816 N/A ILE 9.A N LEU 5.A O no hydrogen 3.068 N/A ASN 10.A N ASN 6.A O no hydrogen 2.897 N/A ILE 11.A N ARG 7.A O no hydrogen 3.194 N/A LEU 12.A N THR 8.A O no hydrogen 3.022 N/A ASN 13.A N ILE 9.A O no hydrogen 2.812 N/A ALA 14.A N ASN 10.A O no hydrogen 2.871 N/A GLY 15.A N ILE 11.A O no hydrogen 2.829 N/A LYS 16.A N LEU 12.A O no hydrogen 3.075 N/A ASN 17.A N ASN 13.A O no hydrogen 3.339 N/A ILE 18.A N ALA 14.A O no hydrogen 3.030 N/A ALA 19.A N GLY 15.A O no hydrogen 2.839 N/A LYS 20.A N LYS 16.A O no hydrogen 2.930 N/A LYS 20.A NZ ASP 74.A O no hydrogen 3.136 N/A SER 21.A N ASN 17.A O no hydrogen 3.048 N/A TYR 22.A N ILE 18.A O no hydrogen 3.148 N/A TYR 22.A N ALA 19.A O no hydrogen 3.044 N/A GLY 23.A N LYS 20.A O no hydrogen 2.862 N/A HIS 24.A N ALA 19.A O no hydrogen 2.913 N/A HIS 24.A NE2 THR 67.A O no hydrogen 2.791 N/A LEU 27.A N VAL 80.A O no hydrogen 2.806 N/A LYS 28.A N HIS 31.A ND1 no hydrogen 3.111 N/A ILE 32.A N LYS 28.A O no hydrogen 3.278 N/A LEU 33.A N PRO 29.A O no hydrogen 2.819 N/A SER 34.A N ILE 30.A O no hydrogen 2.965 N/A ALA 35.A N HIS 31.A O no hydrogen 3.221 N/A LEU 36.A N ILE 32.A O no hydrogen 2.852 N/A ALA 37.A N LEU 33.A O no hydrogen 2.845 N/A LYS 38.A N SER 34.A O no hydrogen 3.248 N/A SER 39.A N ALA 35.A O no hydrogen 3.046 N/A SER 39.A N LEU 36.A O no hydrogen 3.104 N/A SER 39.A OG LEU 36.A O no hydrogen 2.724 N/A TYR 41.A OH GLU 107.A OE1 no hydrogen 3.387 N/A TYR 41.A OH GLU 107.A OE2 no hydrogen 2.455 N/A GLY 42.A N SER 39.A OG no hydrogen 2.889 N/A SER 43.A N SER 39.A O no hydrogen 2.922 N/A SER 43.A OG SER 39.A O no hydrogen 2.620 N/A SER 43.A OG ASP 40.A O no hydrogen 3.011 N/A THR 44.A N ASP 40.A O no hydrogen 3.315 N/A THR 44.A OG1 ASP 40.A O no hydrogen 2.983 N/A LEU 45.A N TYR 41.A O no hydrogen 2.911 N/A PHE 46.A N GLY 42.A O no hydrogen 3.082 N/A LYS 47.A N SER 43.A O no hydrogen 3.068 N/A GLU 48.A N THR 44.A O no hydrogen 3.080 N/A ASN 49.A N PHE 46.A O no hydrogen 3.154 N/A ASN 49.A ND2 LEU 45.A O no hydrogen 2.799 N/A VAL 51.A N PHE 46.A O no hydrogen 2.909 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 3.009 N/A LEU 56.A N ASN 52.A O no hydrogen 3.076 N/A LYS 57.A N ALA 53.A O no hydrogen 3.076 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.639 N/A GLU 58.A N ALA 54.A O no hydrogen 3.092 N/A TYR 59.A N ASN 55.A O no hydrogen 3.114 N/A ILE 60.A N LEU 56.A O no hydrogen 2.922 N/A ASP 61.A N LYS 57.A O no hydrogen 2.903 N/A ILE 62.A N GLU 58.A O no hydrogen 3.101 N/A ALA 63.A N TYR 59.A O no hydrogen 3.117 N/A LEU 64.A N ILE 60.A O no hydrogen 2.764 N/A GLU 65.A N ASP 61.A O no hydrogen 3.021 N/A GLN 66.A N ILE 62.A O no hydrogen 3.012 N/A THR 67.A N ALA 63.A O no hydrogen 3.131 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.806 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.422 N/A ARG 68.A N GLU 65.A O no hydrogen 3.129 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.078 N/A ARG 68.A NE GLU 65.A OE2 no hydrogen 3.053 N/A ARG 68.A NH1 SER 21.A O no hydrogen 3.113 N/A ARG 68.A NH1 GLY 70.A O no hydrogen 3.065 N/A ARG 68.A NH2 GLU 65.A OE2 no hydrogen 2.603 N/A ALA 69.A N TYR 22.A O no hydrogen 2.815 N/A LEU 73.A N LYS 20.A O no hydrogen 2.969 N/A ASP 74.A N ASP 74.A OD1 no hydrogen 2.221 N/A SER 77.A N ASP 74.A O no hydrogen 2.718 N/A SER 77.A OG ASP 74.A O no hydrogen 2.258 N/A SER 77.A OG ASP 74.A OD1 no hydrogen 3.195 N/A VAL 80.A N ASN 25.A O no hydrogen 3.034 N/A SER 82.A N LEU 27.A O no hydrogen 3.114 N/A SER 82.A OG LEU 27.A O no hydrogen 2.621 N/A SER 82.A OG GLU 84.A OE1 no hydrogen 3.477 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.680 N/A VAL 85.A N SER 82.A OG no hydrogen 3.047 N/A LYS 86.A N SER 82.A O no hydrogen 2.976 N/A GLU 87.A N ALA 83.A O no hydrogen 3.133 N/A THR 88.A N GLU 84.A O no hydrogen 2.903 N/A THR 88.A OG1 GLU 84.A O no hydrogen 3.084 N/A LEU 89.A N VAL 85.A O no hydrogen 2.981 N/A ALA 90.A N LYS 86.A O no hydrogen 2.964 N/A LEU 91.A N GLU 87.A O no hydrogen 2.867 N/A ALA 92.A N THR 88.A O no hydrogen 2.844 N/A GLU 93.A N LEU 89.A O no hydrogen 2.895 N/A ALA 94.A N ALA 90.A O no hydrogen 2.956 N/A ALA 95.A N LEU 91.A O no hydrogen 2.826 N/A ALA 96.A N ALA 92.A O no hydrogen 2.907 N/A ASN 97.A N GLU 93.A O no hydrogen 2.935 N/A LYS 98.A N ALA 94.A O no hydrogen 2.958 N/A TYR 99.A N ALA 95.A O no hydrogen 3.059 N/A LYS 100.A N.A ASN 97.A O no hydrogen 3.129 N/A LYS 100.A N.B ASN 97.A O no hydrogen 3.091 N/A SER 101.A N ALA 96.A O no hydrogen 2.915 N/A SER 101.A OG LYS 103.A O no hydrogen 2.415 N/A LYS 103.A NZ GLY 2.A O no hydrogen 3.005 N/A VAL 104.A N LYS 3.A O no hydrogen 2.849 N/A ASP 105.A N HIS 108.A ND1 no hydrogen 3.011 N/A VAL 106.A N ASP 105.A OD1 no hydrogen 2.562 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.675 N/A HIS 108.A N ASP 105.A O no hydrogen 3.069 N/A LEU 109.A N ASP 105.A O no hydrogen 3.132 N/A LEU 110.A N VAL 106.A O no hydrogen 2.807 N/A SER 111.A N GLU 107.A O no hydrogen 2.984 N/A GLY 112.A N HIS 108.A O no hydrogen 2.976 N/A LEU 113.A N LEU 109.A O no hydrogen 2.800 N/A SER 114.A N LEU 110.A O no hydrogen 3.161 N/A SER 114.A N SER 111.A O no hydrogen 3.192 N/A SER 114.A OG SER 111.A O no hydrogen 2.535 N/A ASN 115.A N GLY 112.A O no hydrogen 3.061 N/A ASP 116.A N LEU 113.A O no hydrogen 3.000 N/A VAL 119.A N ASP 116.A OD2 no hydrogen 3.054 N/A ASN 120.A N ASP 116.A O no hydrogen 2.710 N/A GLU 121.A N GLU 117.A O no hydrogen 2.978 N/A ILE 122.A N LEU 118.A O no hydrogen 3.249 N/A PHE 123.A N VAL 119.A O no hydrogen 2.938 N/A ASN 124.A N ASN 120.A O no hydrogen 2.984 N/A GLU 125.A N GLU 121.A O no hydrogen 3.103 N/A GLU 125.A N ILE 122.A O no hydrogen 2.960 N/A VAL 126.A N ILE 122.A O no hydrogen 3.122 N/A VAL 126.A N PHE 123.A O no hydrogen 3.211 N/A LEU 128.A N PHE 123.A O no hydrogen 2.801 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.217 N/A ILE 133.A N THR 129.A O no hydrogen 2.835 N/A LYS 134.A N ASP 130.A O no hydrogen 3.043 N/A ALA 135.A N GLU 131.A O no hydrogen 3.079 N/A ILE 136.A N ALA 132.A O no hydrogen 2.992 N/A LEU 137.A N ILE 133.A O no hydrogen 2.781 N/A LYS 138.A N LYS 134.A O no hydrogen 2.723 N/A LYS 138.A NZ GLU 142.A OE1 no hydrogen 3.235 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 3.128 N/A ARG 139.A N ALA 135.A O no hydrogen 2.821 N/A LYS 140.A N ILE 136.A O no hydrogen 3.029 N/A LYS 140.A NZ TYR 41.A OH no hydrogen 3.265 N/A LYS 140.A NZ ASP 105.A OD2 no hydrogen 2.862 N/A LYS 140.A NZ GLU 107.A OE1 no hydrogen 3.167 N/A LYS 140.A NZ GLU 107.A OE2 no hydrogen 3.449 N/A PHE 141.A N LEU 137.A O no hydrogen 3.098 N/A GLU 142.A N LYS 138.A O no hydrogen 3.104 N/A LYS 143.A N ARG 139.A O no hydrogen 3.170 N/A LYS 143.A N LYS 140.A O no hydrogen 3.272 N/A THR 144.A N PHE 141.A O no hydrogen 2.777 N/A LEU 145.A N GLU 142.A O no hydrogen 3.161 N/A