Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 3.A OD1 no hydrogen 2.844 N/A LYS 5.A NZ ASP 3.A OD1 no hydrogen 3.005 N/A LYS 5.A NZ ASP 3.A OD2 no hydrogen 3.330 N/A LEU 6.A N ASP 3.A O no hydrogen 2.878 N/A LEU 7.A N ASP 3.A O no hydrogen 3.038 N/A ALA 8.A N ASP 4.A O no hydrogen 2.901 N/A VAL 9.A N LEU 6.A O no hydrogen 3.205 N/A ILE 10.A N LEU 6.A O no hydrogen 3.339 N/A SER 11.A N LEU 7.A O no hydrogen 2.947 N/A GLY 12.A N ALA 8.A O no hydrogen 2.959 N/A GLY 12.A N VAL 9.A O no hydrogen 3.089 N/A GLY 16.A N VAL 32.A O no hydrogen 2.976 N/A VAL 17.A N LEU 66.A O no hydrogen 2.835 N/A LEU 18.A N SER 30.A O no hydrogen 2.895 N/A ALA 19.A N SER 64.A O no hydrogen 2.799 N/A THR 20.A N GLN 28.A O no hydrogen 3.069 N/A LYS 22.A N ARG 26.A O no hydrogen 2.802 N/A HIS 23.A N LYS 53.A O no hydrogen 3.102 N/A GLY 25.A N LYS 22.A O no hydrogen 2.903 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.744 N/A GLN 28.A N THR 20.A O no hydrogen 2.726 N/A SER 30.A N LEU 18.A O no hydrogen 3.213 N/A VAL 32.A N GLY 16.A O no hydrogen 2.955 N/A TYR 34.A N SER 14.A O no hydrogen 2.792 N/A TYR 34.A OH ILE 10.A O no hydrogen 2.591 N/A HIS 35.A N GLN 44.A O no hydrogen 2.936 N/A ASP 37.A N LEU 42.A O no hydrogen 2.880 N/A ARG 39.A N ASP 37.A OD2 no hydrogen 3.140 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 3.226 N/A LEU 42.A N ASP 37.A O no hydrogen 3.223 N/A ILE 43.A N LEU 130.A O no hydrogen 2.991 N/A GLN 44.A N HIS 35.A O no hydrogen 2.867 N/A GLN 44.A NE2 THR 129.A OG1 no hydrogen 3.132 N/A VAL 45.A N LEU 128.A O no hydrogen 2.951 N/A ILE 47.A N VAL 126.A O no hydrogen 2.928 N/A GLU 49.A N ARG 124.A O no hydrogen 2.941 N/A THR 54.A N ARG 51.A O no hydrogen 3.143 N/A ARG 55.A N ALA 52.A O no hydrogen 3.019 N/A ARG 55.A NH2 GLU 49.A OE1 no hydrogen 3.135 N/A LEU 57.A N THR 54.A O no hydrogen 3.141 N/A ARG 58.A N ARG 55.A O no hydrogen 2.813 N/A ARG 58.A NE GLU 49.A OE1 no hydrogen 2.946 N/A ARG 58.A NH2 GLU 49.A OE1 no hydrogen 3.452 N/A ARG 58.A NH2 GLU 49.A OE2 no hydrogen 2.795 N/A ARG 58.A NH2 THR 85.A O no hydrogen 3.061 N/A ARG 59.A N ASN 56.A O no hydrogen 2.876 N/A ASP 60.A N ASN 56.A O no hydrogen 2.980 N/A ARG 62.A N ASP 60.A OD2 no hydrogen 3.469 N/A ARG 62.A NE ASP 60.A OD2 no hydrogen 2.949 N/A ARG 62.A NH1 ASP 60.A OD1 no hydrogen 2.995 N/A ALA 63.A N GLY 80.A O no hydrogen 2.977 N/A SER 64.A N ALA 19.A O no hydrogen 3.215 N/A ILE 65.A N ALA 78.A O no hydrogen 2.976 N/A LEU 66.A N VAL 17.A O no hydrogen 2.959 N/A VAL 67.A N ALA 76.A O no hydrogen 2.803 N/A ALA 69.A N SER 74.A O no hydrogen 3.055 N/A SER 74.A N ASP 71.A OD2 no hydrogen 2.910 N/A SER 74.A OG ASP 71.A OD1 no hydrogen 2.587 N/A TYR 75.A N LEU 138.A O no hydrogen 2.967 N/A ALA 76.A N VAL 67.A O no hydrogen 2.965 N/A VAL 77.A N TYR 136.A O no hydrogen 2.654 N/A ALA 78.A N ILE 65.A O no hydrogen 2.947 N/A GLU 79.A N HIS 134.A O no hydrogen 2.779 N/A GLY 80.A N ALA 63.A O no hydrogen 3.036 N/A ALA 82.A N PRO 61.A O no hydrogen 2.837 N/A GLN 83.A N THR 129.A O no hydrogen 2.814 N/A THR 85.A N LEU 127.A O no hydrogen 3.360 N/A THR 85.A OG1 PRO 86.A O no hydrogen 3.095 N/A ALA 88.A N ARG 125.A O no hydrogen 2.812 N/A ALA 89.A N ASP 93.A OD2 no hydrogen 2.867 N/A ALA 90.A N ASP 93.A OD2 no hydrogen 2.880 N/A ASP 93.A N ALA 90.A O no hydrogen 3.107 N/A THR 95.A OG1 PRO 86.A O no hydrogen 2.857 N/A VAL 96.A N ASP 93.A OD1 no hydrogen 2.960 N/A GLU 97.A N ASP 93.A O no hydrogen 3.142 N/A ALA 98.A N ASP 94.A O no hydrogen 3.005 N/A LEU 99.A N THR 95.A O no hydrogen 2.875 N/A ILE 100.A N VAL 96.A O no hydrogen 2.849 N/A ILE 100.A N GLU 97.A O no hydrogen 3.269 N/A ALA 101.A N GLU 97.A O no hydrogen 3.255 N/A LEU 102.A N ALA 98.A O no hydrogen 3.059 N/A TYR 103.A N LEU 99.A O no hydrogen 2.967 N/A ARG 104.A N ILE 100.A O no hydrogen 3.030 N/A ARG 104.A NE GLU 109.A OE1 no hydrogen 2.802 N/A ARG 104.A NH2 GLU 109.A OE1 no hydrogen 3.355 N/A ARG 104.A NH2 GLU 109.A OE2 no hydrogen 2.749 N/A ASN 105.A N ALA 101.A O no hydrogen 3.013 N/A ILE 106.A N LEU 102.A O no hydrogen 2.970 N/A ALA 107.A N TYR 103.A O no hydrogen 2.729 N/A GLY 108.A N TYR 103.A O no hydrogen 3.145 N/A TRP 113.A NE1 GLU 109.A OE2 no hydrogen 2.540 N/A ASP 115.A N ASP 112.A O no hydrogen 2.844 N/A ASP 115.A N ASP 112.A OD1 no hydrogen 2.938 N/A TYR 116.A N ASP 112.A O no hydrogen 3.127 N/A TYR 116.A OH LEU 99.A O no hydrogen 2.755 N/A ARG 117.A N TRP 113.A O no hydrogen 2.994 N/A ARG 117.A NH1 PRO 91.A O no hydrogen 2.767 N/A ARG 117.A NH1 GLU 97.A OE2 no hydrogen 2.755 N/A ARG 117.A NH2 GLU 97.A OE2 no hydrogen 3.056 N/A GLN 118.A N ASP 114.A O no hydrogen 3.308 N/A GLN 118.A NE2 ASP 115.A O no hydrogen 2.979 N/A GLN 118.A NE2 ASP 115.A OD2 no hydrogen 2.612 N/A ALA 119.A N ASP 115.A O no hydrogen 2.972 N/A MET 120.A N TYR 116.A O no hydrogen 2.919 N/A VAL 121.A N ARG 117.A O no hydrogen 3.172 N/A THR 122.A N GLN 118.A O no hydrogen 2.860 N/A THR 122.A OG1 GLN 118.A O no hydrogen 2.978 N/A ASP 123.A N ALA 119.A O no hydrogen 2.944 N/A ARG 124.A N VAL 121.A O no hydrogen 2.990 N/A ARG 125.A N MET 120.A O no hydrogen 2.946 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 2.838 N/A VAL 126.A N ILE 47.A O no hydrogen 2.609 N/A LEU 127.A N THR 85.A OG1 no hydrogen 3.056 N/A LEU 128.A N VAL 45.A O no hydrogen 2.794 N/A THR 129.A N GLN 83.A O no hydrogen 2.895 N/A LEU 130.A N ILE 43.A O no hydrogen 2.655 N/A ILE 132.A N LEU 41.A O no hydrogen 3.040 N/A SER 133.A N GLU 79.A O no hydrogen 2.816 N/A HIS 134.A N GLU 79.A O no hydrogen 3.191 N/A TYR 136.A N VAL 77.A O no hydrogen 3.041 N/A LEU 138.A N TYR 75.A O no hydrogen 2.904 N/A ARG 143.A NE ASP 70.A OD1 no hydrogen 2.556 N/A ARG 143.A NH1 GLY 141.A O no hydrogen 2.786 N/A ARG 143.A NH2 ASP 70.A OD1 no hydrogen 3.345 N/A ARG 143.A NH2 ASP 70.A OD2 no hydrogen 2.716 N/A