Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1 no hydrogen 3.503 N/A GLY 1.A N ASP 4.A OD2 no hydrogen 3.188 N/A VAL 5.A N SER 28.A O no hydrogen 2.897 N/A ALA 6.A N GLY 76.A O no hydrogen 3.211 N/A VAL 7.A N PHE 31.A O no hydrogen 2.728 N/A LEU 8.A N VAL 78.A O no hydrogen 2.912 N/A TYR 9.A N VAL 33.A O no hydrogen 2.947 N/A TYR 9.A OH ASN 16.A OD1 no hydrogen 2.667 N/A SER 10.A N SER 15.A OG no hydrogen 2.674 N/A SER 10.A OG SER 15.A OG no hydrogen 2.951 N/A LYS 13.A N THR 167.A OG1 no hydrogen 3.043 N/A LYS 13.A NZ ASP 14.A OD1 no hydrogen 3.154 N/A LYS 13.A NZ ASP 14.A OD2 no hydrogen 3.192 N/A LYS 13.A NZ ALA 159.A O no hydrogen 2.764 N/A SER 15.A OG LEU 8.A O no hydrogen 3.506 N/A SER 15.A OG SER 10.A OG no hydrogen 2.951 N/A ASN 16.A N GLY 12.A O no hydrogen 3.089 N/A ASN 16.A ND2 GLY 12.A O no hydrogen 2.870 N/A TYR 17.A N LYS 13.A O no hydrogen 2.817 N/A TYR 17.A OH GLU 113.A OE1 no hydrogen 3.359 N/A ALA 18.A N ASP 14.A O no hydrogen 2.885 N/A LEU 19.A N SER 15.A O no hydrogen 3.006 N/A TYR 20.A N ASN 16.A O no hydrogen 2.902 N/A TRP 21.A N TYR 17.A O no hydrogen 2.760 N/A ALA 22.A N ALA 18.A O no hydrogen 3.083 N/A ILE 23.A N LEU 19.A O no hydrogen 3.102 N/A LYS 24.A N TYR 20.A O no hydrogen 2.963 N/A ASN 25.A N TRP 21.A O no hydrogen 2.984 N/A ASN 25.A N ALA 22.A O no hydrogen 3.196 N/A ASN 25.A ND2 TRP 21.A O no hydrogen 2.750 N/A ARG 26.A N ILE 23.A O no hydrogen 3.089 N/A PHE 27.A N ALA 22.A O no hydrogen 2.959 N/A SER 28.A N ALA 3.A O no hydrogen 2.777 N/A LYS 30.A N VAL 5.A O no hydrogen 2.858 N/A LYS 30.A NZ SER 28.A OG no hydrogen 3.024 N/A LEU 32.A N PRO 54.A O no hydrogen 2.994 N/A VAL 33.A N VAL 7.A O no hydrogen 2.706 N/A THR 34.A N VAL 56.A O no hydrogen 3.101 N/A THR 34.A OG1 TYR 9.A O no hydrogen 2.768 N/A THR 34.A OG1 THR 44.A OG1 no hydrogen 3.400 N/A SER 36.A OG GLU 61.A OE2 no hydrogen 3.418 N/A GLU 37.A N THR 60.A O no hydrogen 3.114 N/A ASN 40.A N THR 38.A OG1 no hydrogen 3.110 N/A ASN 42.A N ILE 39.A O no hydrogen 3.168 N/A ASN 42.A ND2 THR 38.A O no hydrogen 3.173 N/A THR 44.A OG1 THR 34.A OG1 no hydrogen 3.400 N/A LEU 46.A N ASN 42.A O no hydrogen 3.099 N/A GLN 47.A N LEU 43.A O no hydrogen 3.030 N/A GLN 47.A NE2 GLY 11.A O no hydrogen 3.061 N/A GLN 47.A NE2 VAL 169.A O no hydrogen 3.042 N/A ALA 48.A N THR 44.A O no hydrogen 2.683 N/A ARG 49.A N ASP 45.A O no hydrogen 2.905 N/A ALA 50.A N LEU 46.A O no hydrogen 3.172 N/A LEU 51.A N GLN 47.A O no hydrogen 2.764 N/A GLY 52.A N ALA 48.A O no hydrogen 2.690 N/A VAL 56.A N LEU 32.A O no hydrogen 2.846 N/A LYS 57.A NZ ASP 45.A OD1 no hydrogen 2.997 N/A GLY 58.A N THR 34.A O no hydrogen 3.028 N/A THR 60.A N VAL 35.A O no hydrogen 2.903 N/A LEU 65.A N GLU 61.A O no hydrogen 3.473 N/A LYS 66.A N VAL 62.A O no hydrogen 3.149 N/A LYS 66.A NZ GLU 94.A OE1 no hydrogen 2.745 N/A ARG 67.A N GLU 63.A O no hydrogen 2.870 N/A VAL 68.A N ASP 64.A O no hydrogen 3.083 N/A LEU 69.A N LEU 65.A O no hydrogen 2.904 N/A SER 70.A N LYS 66.A O no hydrogen 2.935 N/A SER 70.A OG LYS 66.A O no hydrogen 3.381 N/A SER 70.A OG ARG 67.A O no hydrogen 2.528 N/A GLY 71.A N VAL 68.A O no hydrogen 3.083 N/A LEU 72.A N LEU 69.A O no hydrogen 2.864 N/A ILE 74.A N LEU 72.A O no hydrogen 2.934 N/A GLN 75.A N ASP 4.A O no hydrogen 2.765 N/A ILE 77.A N GLU 98.A O no hydrogen 2.967 N/A VAL 78.A N ALA 6.A O no hydrogen 2.967 N/A ALA 79.A N TYR 100.A O no hydrogen 2.823 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 3.450 N/A GLN 84.A N SER 81.A OG no hydrogen 3.188 N/A LYS 86.A NZ GLU 89.A OE1 no hydrogen 2.994 N/A ARG 87.A N TYR 83.A O no hydrogen 3.175 N/A ARG 87.A NH2 TYR 83.A OH no hydrogen 2.693 N/A ILE 88.A N GLN 84.A O no hydrogen 3.106 N/A ILE 88.A N ARG 85.A O no hydrogen 3.145 N/A GLU 89.A N ARG 85.A O no hydrogen 2.929 N/A LYS 90.A N LYS 86.A O no hydrogen 2.780 N/A ALA 92.A N ILE 88.A O no hydrogen 3.047 N/A LYS 93.A N GLU 89.A O no hydrogen 2.946 N/A GLU 94.A N LYS 90.A O no hydrogen 2.960 N/A LEU 95.A N VAL 91.A O no hydrogen 2.942 N/A GLY 96.A N LYS 93.A O no hydrogen 2.787 N/A LEU 97.A N ALA 92.A O no hydrogen 2.542 N/A GLU 98.A N GLN 75.A O no hydrogen 2.932 N/A TYR 100.A N ILE 77.A O no hydrogen 2.947 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.799 N/A TYR 111.A N ASP 107.A O no hydrogen 2.642 N/A TYR 111.A OH ASP 14.A OD2 no hydrogen 2.701 N/A GLU 113.A N GLU 110.A O no hydrogen 2.861 N/A LEU 114.A N TYR 111.A O no hydrogen 3.080 N/A ASN 116.A N ARG 112.A O no hydrogen 3.069 N/A LEU 117.A N GLU 113.A O no hydrogen 2.993 N/A GLY 118.A N LEU 115.A O no hydrogen 3.018 N/A PHE 119.A N LEU 114.A O no hydrogen 2.984 N/A LYS 120.A N ASP 171.A O no hydrogen 2.956 N/A VAL 123.A N GLU 166.A O no hydrogen 2.727 N/A GLY 124.A N GLU 166.A O no hydrogen 3.367 N/A VAL 125.A N GLY 192.A O no hydrogen 2.755 N/A SER 126.A N GLU 164.A O no hydrogen 2.809 N/A SER 133.A N ASP 131.A OD2 no hydrogen 3.350 N/A SER 133.A OG ASP 131.A OD1 no hydrogen 2.532 N/A SER 133.A OG ASP 131.A OD2 no hydrogen 2.671 N/A TRP 134.A N ASP 131.A O no hydrogen 3.122 N/A LEU 135.A N GLU 132.A O no hydrogen 2.830 N/A GLY 136.A N VAL 122.A O no hydrogen 2.854 N/A ARG 137.A N TRP 134.A O no hydrogen 2.998 N/A ARG 137.A NH1 GLU 146.A OE1 no hydrogen 3.109 N/A ARG 137.A NH1 GLU 146.A OE2 no hydrogen 2.966 N/A ARG 137.A NH2 GLU 146.A OE2 no hydrogen 3.305 N/A LEU 139.A N ILE 121.A O no hydrogen 2.725 N/A ALA 143.A N ASP 140.A OD1 no hydrogen 2.939 N/A LEU 144.A N ASP 140.A O no hydrogen 2.973 N/A GLU 145.A N GLU 141.A O no hydrogen 3.127 N/A GLU 146.A N SER 142.A O no hydrogen 3.270 N/A LEU 147.A N ALA 143.A O no hydrogen 3.000 N/A ILE 148.A N LEU 144.A O no hydrogen 2.835 N/A THR 149.A N GLU 145.A O no hydrogen 2.960 N/A THR 149.A OG1 GLU 145.A O no hydrogen 3.292 N/A LEU 150.A N GLU 146.A O no hydrogen 2.838 N/A ASN 151.A N LEU 147.A O no hydrogen 2.954 N/A ASN 151.A ND2 VAL 156.A O no hydrogen 3.085 N/A GLU 152.A N ILE 148.A O no hydrogen 3.033 N/A LYS 153.A N LEU 150.A O no hydrogen 3.345 N/A LYS 153.A NZ TYR 154.A OH no hydrogen 2.945 N/A TYR 154.A N LEU 150.A O no hydrogen 2.845 N/A LYS 155.A NZ ASN 151.A O no hydrogen 3.511 N/A HIS 157.A N GLU 164.A OE2 no hydrogen 2.686 N/A GLY 160.A N HIS 157.A O no hydrogen 3.153 N/A GLU 164.A N GLY 160.A O no hydrogen 3.089 N/A GLU 166.A N GLY 124.A O no hydrogen 2.726 N/A VAL 169.A N GLY 11.A O no hydrogen 3.169 N/A LEU 170.A N LYS 120.A O no hydrogen 2.885 N/A LYS 175.A N ALA 50.A O no hydrogen 2.767 N/A LYS 175.A NZ ALA 50.A O no hydrogen 3.425 N/A LYS 177.A N GLU 202.A O no hydrogen 2.988 N/A ILE 178.A N LEU 170.A O no hydrogen 3.034 N/A VAL 179.A N HIS 200.A O no hydrogen 2.770 N/A ASP 181.A N GLU 198.A O no hydrogen 2.696 N/A LYS 182.A N GLU 198.A O no hydrogen 3.077 N/A LYS 184.A N ILE 195.A O no hydrogen 2.809 N/A LYS 185.A NZ GLU 132.A O no hydrogen 3.241 N/A LYS 185.A NZ LEU 135.A O no hydrogen 3.218 N/A VAL 186.A N LYS 193.A O no hydrogen 2.961 N/A THR 189.A OG1 SER 191.A OG no hydrogen 2.893 N/A SER 191.A N THR 189.A OG1 no hydrogen 2.979 N/A SER 191.A OG THR 189.A OG1 no hydrogen 2.893 N/A LYS 193.A N VAL 186.A O no hydrogen 3.211 N/A LEU 194.A N VAL 123.A O no hydrogen 2.775 N/A ILE 195.A N LYS 184.A O no hydrogen 2.791 N/A ILE 196.A N ASN 40.A OD1 no hydrogen 3.352 N/A GLU 197.A N LYS 182.A O no hydrogen 2.713 N/A GLU 198.A N LYS 182.A O no hydrogen 3.034 N/A HIS 200.A N VAL 179.A O no hydrogen 2.910 N/A HIS 200.A ND1 ASP 181.A OD2 no hydrogen 2.866 N/A HIS 200.A NE2 GLU 202.A OE2 no hydrogen 2.834 N/A GLU 202.A N LYS 177.A O no hydrogen 2.746 N/A LYS 204.A NZ ASP 171.A OD2 no hydrogen 3.018 N/A LYS 204.A NZ PHE 174.A O no hydrogen 2.782 N/A