Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 1.A O no hydrogen 2.958 N/A ILE 6.A N LYS 2.A O no hydrogen 3.021 N/A ASN 7.A N LEU 3.A O no hydrogen 2.858 N/A TYR 8.A N VAL 4.A O no hydrogen 2.889 N/A CYS 9.A N ASP 5.A O no hydrogen 2.973 N/A CYS 9.A SG ASP 5.A O no hydrogen 3.281 N/A LYS 10.A N ILE 6.A O no hydrogen 2.940 N/A LYS 11.A N ASN 7.A O no hydrogen 2.920 N/A LEU 12.A N TYR 8.A O no hydrogen 2.962 N/A HIS 13.A N CYS 9.A O no hydrogen 2.943 N/A VAL 14.A N LYS 10.A O no hydrogen 3.075 N/A GLU 15.A N LYS 11.A O no hydrogen 2.840 N/A ALA 16.A N LEU 12.A O no hydrogen 2.869 N/A LEU 17.A N HIS 13.A O no hydrogen 3.042 N/A GLN 18.A N VAL 14.A O no hydrogen 2.988 N/A ARG 19.A N GLU 15.A O no hydrogen 2.905 N/A ARG 19.A NE GLU 15.A OE1 no hydrogen 3.065 N/A ARG 19.A NH2 GLU 15.A OE1 no hydrogen 2.964 N/A LEU 20.A N ALA 16.A O no hydrogen 2.996 N/A GLN 21.A N LEU 17.A O no hydrogen 3.007 N/A ASN 22.A N GLN 18.A O no hydrogen 2.987 N/A GLN 23.A N ARG 19.A O no hydrogen 3.106 N/A THR 24.A N ARG 19.A O no hydrogen 3.269 N/A THR 24.A OG1 ARG 19.A O no hydrogen 3.466 N/A ARG 25.A N ASN 22.A O no hydrogen 3.219 N/A ARG 25.A NH1 THR 24.A O no hydrogen 3.150 N/A ASP 26.A N ASN 22.A O no hydrogen 2.953 N/A VAL 29.A N ARG 25.A O no hydrogen 3.119 N/A GLN 30.A N ASP 26.A O no hydrogen 3.009 N/A ASN 31.A N GLN 27.A O no hydrogen 2.846 N/A GLU 32.A N MET 28.A O no hydrogen 3.026 N/A ASN 33.A N VAL 29.A O no hydrogen 3.002 N/A ASP 34.A N GLN 30.A O no hydrogen 2.919 N/A ASP 35.A N ASN 31.A O no hydrogen 2.931 N/A ARG 36.A N GLU 32.A O no hydrogen 2.973 N/A ALA 37.A N ASN 33.A O no hydrogen 2.990 N/A GLU 38.A N ASP 34.A O no hydrogen 2.954 N/A ARG 39.A N ASP 35.A O no hydrogen 2.918 N/A LYS 40.A N ARG 36.A O no hydrogen 2.926 N/A ARG 41.A N ALA 37.A O no hydrogen 2.973 N/A PHE 42.A N GLU 38.A O no hydrogen 2.886 N/A GLU 49.A N LEU 45.A O no hydrogen 2.948 N/A GLN 50.A N LEU 46.A O no hydrogen 3.068 N/A PHE 51.A N GLN 47.A O no hydrogen 2.975 N/A GLU 52.A N ASP 48.A O no hydrogen 2.970 N/A LEU 53.A N GLU 49.A O no hydrogen 2.922 N/A ASP 54.A N GLN 50.A O no hydrogen 3.139 N/A MET 55.A N PHE 51.A O no hydrogen 2.959 N/A GLU 56.A N GLU 52.A O no hydrogen 2.946 N/A GLU 57.A N LEU 53.A O no hydrogen 2.922 N/A ALA 58.A N ASP 54.A O no hydrogen 3.068 N/A ILE 59.A N MET 55.A O no hydrogen 3.016 N/A GLN 60.A N GLU 56.A O no hydrogen 2.891 N/A LYS 61.A N GLU 57.A O no hydrogen 3.004 N/A LYS 61.A NZ GLU 57.A O no hydrogen 3.445 N/A ALA 62.A N ALA 58.A O no hydrogen 3.035 N/A GLU 63.A N ILE 59.A O no hydrogen 2.941 N/A GLU 64.A N GLN 60.A O no hydrogen 2.952 N/A ASN 65.A N LYS 61.A O no hydrogen 3.004 N/A LYS 66.A N ALA 62.A O no hydrogen 3.030 N/A ARG 67.A N GLU 63.A O no hydrogen 2.976 N/A LEU 68.A N GLU 64.A O no hydrogen 3.031 N/A ARG 69.A N ASN 65.A O no hydrogen 3.055 N/A ARG 69.A NH1 GLU 64.A OE2 no hydrogen 2.530 N/A GLU 70.A N LYS 66.A O no hydrogen 2.999 N/A LEU 71.A N ARG 67.A O no hydrogen 3.039 N/A GLN 72.A N LEU 68.A O no hydrogen 3.036 N/A LEU 73.A N ARG 69.A O no hydrogen 3.038 N/A ALA 74.A N GLU 70.A O no hydrogen 3.028 N/A GLN 75.A N LEU 71.A O no hydrogen 3.062 N/A GLU 76.A N GLN 72.A O no hydrogen 3.073 N/A GLU 77.A N LEU 73.A O no hydrogen 3.074 N/A LYS 78.A N ALA 74.A O no hydrogen 3.093 N/A LEU 79.A N GLN 75.A O no hydrogen 3.105 N/A ALA 80.A N GLU 76.A O no hydrogen 3.031 N/A THR 81.A N GLU 77.A O no hydrogen 3.091 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.355 N/A THR 81.A OG1 LYS 78.A O no hydrogen 2.922 N/A GLU 82.A N LYS 78.A O no hydrogen 3.038 N/A LEU 83.A N LEU 79.A O no hydrogen 3.014 N/A ALA 84.A N ALA 80.A O no hydrogen 3.081 N/A LYS 85.A N THR 81.A O no hydrogen 3.036 N/A LEU 86.A N GLU 82.A O no hydrogen 3.015 N/A LYS 87.A N LEU 83.A O no hydrogen 3.057 N/A ARG 88.A N ALA 84.A O no hydrogen 3.041 N/A GLU 89.A N LYS 85.A O no hydrogen 3.014 N/A SER 90.A N LEU 86.A O no hydrogen 3.049 N/A LEU 91.A N LYS 87.A O no hydrogen 3.047 N/A LYS 92.A N ARG 88.A O no hydrogen 2.991 N/A ASP 93.A N GLU 89.A O no hydrogen 3.035 N/A GLU 94.A N SER 90.A O no hydrogen 3.028 N/A LYS 95.A N LEU 91.A O no hydrogen 2.985 N/A LEU 96.A N LYS 92.A O no hydrogen 3.021 N/A ARG 97.A N ASP 93.A O no hydrogen 3.050 N/A GLN 98.A N GLU 94.A O no hydrogen 2.998 N/A GLN 99.A N LYS 95.A O no hydrogen 2.938 N/A VAL 100.A N LEU 96.A O no hydrogen 3.039 N/A ARG 101.A N ARG 97.A O no hydrogen 2.993 N/A GLU 102.A N GLN 98.A O no hydrogen 2.992 N/A ASN 103.A N GLN 99.A O no hydrogen 2.914 N/A SER 104.A N VAL 100.A O no hydrogen 3.037 N/A ALA 105.A N SER 104.A OG no hydrogen 2.827 N/A GLU 109.A N ALA 105.A O no hydrogen 3.002 N/A LEU 110.A N GLU 106.A O no hydrogen 2.936 N/A GLU 111.A N LEU 107.A O no hydrogen 2.931 N/A LYS 112.A N ARG 108.A O no hydrogen 2.971 N/A LYS 113.A N GLU 109.A O no hydrogen 3.069 N/A LYS 113.A NZ GLU 109.A OE2 no hydrogen 2.615 N/A LEU 114.A N LEU 110.A O no hydrogen 2.960 N/A LYS 115.A N GLU 111.A O no hydrogen 2.925 N/A ALA 116.A N LYS 112.A O no hydrogen 3.005 N/A ALA 117.A N LYS 113.A O no hydrogen 3.030 N/A TYR 118.A N LEU 114.A O no hydrogen 2.968 N/A MET 119.A N LYS 115.A O no hydrogen 2.994 N/A ASN 120.A N ALA 116.A O no hydrogen 3.006 N/A LYS 121.A N ALA 117.A O no hydrogen 3.088 N/A GLU 122.A N TYR 118.A O no hydrogen 3.081 N/A ARG 123.A N MET 119.A O no hydrogen 2.988 N/A ALA 124.A N ASN 120.A O no hydrogen 3.060 N/A ALA 125.A N LYS 121.A O no hydrogen 3.049 N/A GLN 126.A N GLU 122.A O no hydrogen 2.948 N/A ILE 127.A N ARG 123.A O no hydrogen 3.040 N/A ALA 128.A N ALA 124.A O no hydrogen 3.093 N/A GLU 129.A N ALA 125.A O no hydrogen 2.991 N/A LYS 130.A N GLN 126.A O no hydrogen 2.938 N/A ASP 131.A N ILE 127.A O no hydrogen 3.087 N/A ALA 132.A N ALA 128.A O no hydrogen 3.044 N/A ILE 133.A N GLU 129.A O no hydrogen 3.029 N/A LYS 134.A N LYS 130.A O no hydrogen 3.040 N/A TYR 135.A N ASP 131.A O no hydrogen 2.996 N/A GLU 136.A N ALA 132.A O no hydrogen 3.034 N/A GLN 137.A N ILE 133.A O no hydrogen 3.035 N/A MET 138.A N LYS 134.A O no hydrogen 3.004 N/A LYS 139.A N TYR 135.A O no hydrogen 3.001 N/A ARG 140.A N GLU 136.A O no hydrogen 3.033 N/A ASP 141.A N GLN 137.A O no hydrogen 3.004 N/A ALA 142.A N MET 138.A O no hydrogen 3.027 N/A GLU 143.A N LYS 139.A O no hydrogen 3.047 N/A ILE 144.A N ARG 140.A O no hydrogen 3.017 N/A ALA 145.A N ASP 141.A O no hydrogen 3.020 N/A ARG 146.A N ALA 142.A O no hydrogen 3.050 N/A ARG 146.A NE GLU 143.A OE2 no hydrogen 3.148 N/A ARG 146.A NH1 GLU 143.A OE2 no hydrogen 2.332 N/A THR 147.A N GLU 143.A O no hydrogen 3.044 N/A THR 147.A OG1 GLU 143.A O no hydrogen 3.089 N/A MET 148.A N ILE 144.A O no hydrogen 3.034 N/A MET 149.A N ALA 145.A O no hydrogen 3.043 N/A GLU 150.A N ARG 146.A O no hydrogen 3.033 N/A GLU 151.A N THR 147.A O no hydrogen 3.042 N/A HIS 152.A N MET 148.A O no hydrogen 2.987 N/A GLU 153.A N MET 149.A O no hydrogen 3.006 N/A ARG 154.A N GLU 150.A O no hydrogen 3.026 N/A ARG 154.A NH2 GLU 158.A OE2 no hydrogen 2.707 N/A LEU 155.A N GLU 151.A O no hydrogen 2.986 N/A ILE 156.A N HIS 152.A O no hydrogen 2.985 N/A LYS 157.A N GLU 153.A O no hydrogen 3.017 N/A GLU 158.A N ARG 154.A O no hydrogen 2.987 N/A GLU 159.A N LEU 155.A O no hydrogen 2.993 N/A SER 160.A N ILE 156.A O no hydrogen 3.007 N/A ALA 161.A N LYS 157.A O no hydrogen 3.002 N/A ALA 162.A N GLU 158.A O no hydrogen 2.982 N/A GLU 163.A N GLU 159.A O no hydrogen 2.978 N/A ASP 164.A N SER 160.A O no hydrogen 3.017 N/A LYS 165.A N ALA 161.A O no hydrogen 2.947 N/A ARG 166.A N ALA 162.A O no hydrogen 2.976 N/A ASN 167.A N GLU 163.A O no hydrogen 2.982 N/A GLN 168.A N ASP 164.A O no hydrogen 2.903 N/A ALA 169.A N LYS 165.A O no hydrogen 2.917 N/A LYS 170.A N ARG 166.A O no hydrogen 2.979 N/A