Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLN 6.A OE1 no hydrogen 2.928 N/A GLN 4.A NE2 ASP 123.A OD2 no hydrogen 3.002 N/A GLN 6.A N ASN 3.A OD1 no hydrogen 2.847 N/A LEU 7.A N ASN 3.A O no hydrogen 3.076 N/A LYS 8.A N GLN 4.A O no hydrogen 2.984 N/A LYS 8.A NZ SER 35.A OG no hydrogen 2.833 N/A GLN 9.A N ASP 5.A O no hydrogen 2.868 N/A ALA 10.A N GLN 6.A O no hydrogen 2.969 N/A VAL 11.A N LEU 7.A O no hydrogen 3.182 N/A ALA 12.A N LYS 8.A O no hydrogen 2.944 N/A GLN 13.A N GLN 9.A O no hydrogen 2.970 N/A GLN 13.A NE2 ASP 17.A OD1 no hydrogen 2.730 N/A ALA 14.A N ALA 10.A O no hydrogen 2.963 N/A ALA 15.A N VAL 11.A O no hydrogen 2.914 N/A VAL 16.A N ALA 12.A O no hydrogen 3.191 N/A ASP 17.A N GLN 13.A O no hydrogen 2.864 N/A HIS 18.A N ALA 14.A O no hydrogen 2.971 N/A ILE 19.A N ALA 15.A O no hydrogen 3.016 N/A LEU 20.A N VAL 16.A O no hydrogen 2.890 N/A HIS 22.A N ILE 19.A O no hydrogen 2.806 N/A LEU 23.A N LEU 20.A O no hydrogen 3.069 N/A ASP 24.A N SER 27.A OG no hydrogen 2.967 N/A LYS 26.A N ASP 24.A OD1 no hydrogen 2.985 N/A SER 27.A N ASP 24.A O no hydrogen 2.976 N/A SER 27.A OG ASP 24.A O no hydrogen 3.499 N/A SER 27.A OG ASP 24.A OD1 no hydrogen 3.534 N/A VAL 29.A N GLY 53.A O no hydrogen 2.968 N/A GLY 30.A N PHE 83.A O no hydrogen 2.821 N/A VAL 31.A N VAL 55.A O no hydrogen 2.914 N/A GLY 32.A N VAL 85.A O no hydrogen 2.846 N/A THR 33.A N ASP 86.A OD1 no hydrogen 3.266 N/A THR 33.A OG1 SER 57.A OG no hydrogen 2.847 N/A THR 33.A OG1 SER 58.A OG no hydrogen 2.731 N/A THR 33.A OG1 THR 61.A OG1 no hydrogen 3.132 N/A ASN 38.A N GLY 34.A O no hydrogen 2.857 N/A PHE 39.A N SER 35.A O no hydrogen 3.207 N/A PHE 40.A N THR 36.A O no hydrogen 3.031 N/A ILE 41.A N ALA 37.A O no hydrogen 2.887 N/A ASP 42.A N ASN 38.A O no hydrogen 3.073 N/A ALA 43.A N PHE 39.A O no hydrogen 3.129 N/A LEU 44.A N PHE 40.A O no hydrogen 2.791 N/A ALA 45.A N ILE 41.A O no hydrogen 2.921 N/A HIS 47.A N LEU 44.A O no hydrogen 2.859 N/A HIS 47.A ND1 GLU 50.A OE2.A no hydrogen 2.954 N/A LYS 48.A N ALA 45.A O no hydrogen 3.193 N/A GLU 50.A N HIS 47.A O no hydrogen 2.867 N/A PHE 51.A N LYS 48.A O no hydrogen 3.508 N/A ASP 52.A N SER 27.A O no hydrogen 2.909 N/A GLY 53.A N SER 27.A O no hydrogen 3.425 N/A ALA 54.A N PRO 71.A O no hydrogen 2.868 N/A VAL 55.A N VAL 29.A O no hydrogen 2.944 N/A SER 57.A OG VAL 31.A O no hydrogen 2.746 N/A SER 57.A OG THR 33.A OG1 no hydrogen 2.847 N/A SER 58.A OG THR 33.A OG1 no hydrogen 2.731 N/A SER 58.A OG THR 61.A OG1 no hydrogen 3.144 N/A GLU 59.A N ASP 168.A OD2 no hydrogen 2.925 N/A THR 61.A N SER 58.A OG no hydrogen 2.935 N/A THR 61.A OG1 GLY 32.A O no hydrogen 2.720 N/A THR 61.A OG1 THR 33.A OG1 no hydrogen 3.132 N/A THR 61.A OG1 SER 58.A OG no hydrogen 3.144 N/A ALA 62.A N SER 58.A O no hydrogen 3.001 N/A LYS 63.A N GLU 59.A O no hydrogen 3.073 N/A ARG 64.A N ALA 60.A O no hydrogen 2.935 N/A ARG 64.A NE GLU 67.A OE1 no hydrogen 2.822 N/A ARG 64.A NH2 GLU 67.A OE1 no hydrogen 3.535 N/A ARG 64.A NH2 GLU 67.A OE2 no hydrogen 2.869 N/A LEU 65.A N THR 61.A O no hydrogen 2.872 N/A LYS 66.A N ALA 62.A O no hydrogen 3.045 N/A GLU 67.A N LYS 63.A O no hydrogen 2.858 N/A HIS 68.A N ARG 64.A O no hydrogen 3.147 N/A HIS 68.A N LEU 65.A O no hydrogen 3.017 N/A HIS 68.A ND1 ARG 64.A O no hydrogen 2.764 N/A HIS 68.A NE2 ASP 42.A OD1 no hydrogen 2.761 N/A GLY 69.A N LYS 66.A O no hydrogen 2.935 N/A ILE 70.A N LEU 65.A O no hydrogen 3.020 N/A TYR 73.A N ALA 54.A O no hydrogen 2.854 N/A TYR 73.A OH ASP 52.A OD1 no hydrogen 2.563 N/A THR 77.A N GLU 74.A O no hydrogen 3.005 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.753 N/A VAL 78.A N LEU 75.A O no hydrogen 2.995 N/A TYR 84.A N THR 117.A O no hydrogen 2.944 N/A TYR 84.A OH ASP 86.A OD2 no hydrogen 2.693 N/A VAL 85.A N GLY 30.A O no hydrogen 2.988 N/A ASP 86.A N ILE 119.A O no hydrogen 3.190 N/A GLY 87.A N ASP 86.A OD1 no hydrogen 2.803 N/A ASP 89.A N ILE 98.A O no hydrogen 2.867 N/A GLU 90.A N ILE 98.A O no hydrogen 3.175 N/A SER 91.A N LYS 126.A O no hydrogen 2.861 N/A SER 91.A OG ASN 92.A O no hydrogen 2.885 N/A ASN 92.A N GLU 96.A O no hydrogen 3.005 N/A ASN 92.A ND2 GLU 96.A OE1 no hydrogen 2.903 N/A ARG 94.A N ASN 92.A OD1 no hydrogen 2.880 N/A ARG 94.A NE ALA 224.A OXT no hydrogen 2.946 N/A LEU 95.A N ASN 92.A O no hydrogen 3.029 N/A GLU 96.A N ASN 92.A OD1 no hydrogen 3.083 N/A LEU 97.A N PHE 203.A O no hydrogen 3.041 N/A ILE 98.A N GLU 90.A O no hydrogen 2.965 N/A LYS 99.A N GLY 201.A O no hydrogen 2.860 N/A LYS 99.A NZ ASP 86.A OD2 no hydrogen 2.793 N/A LYS 99.A NZ GLY 87.A O no hydrogen 2.821 N/A LYS 99.A NZ GLU 108.A OE1 no hydrogen 3.025 N/A GLY 101.A N ASP 89.A OD2 no hydrogen 2.825 N/A ALA 103.A N GLY 100.A O no hydrogen 2.902 N/A THR 106.A OG1 GLU 139.A OE1 no hydrogen 2.628 N/A THR 106.A OG1 THR 199.A OG1.A no hydrogen 2.784 N/A THR 106.A OG1 THR 199.A OG1.B no hydrogen 2.634 N/A ARG 107.A NE ASN 169.A OD1 no hydrogen 2.969 N/A ARG 107.A NH1 GLU 59.A OE2.A no hydrogen 2.902 N/A ARG 107.A NH2 ASN 169.A OD1 no hydrogen 3.349 N/A GLU 108.A N ALA 104.A O no hydrogen 3.080 N/A LYS 109.A N LEU 105.A O no hydrogen 2.887 N/A LYS 109.A NZ GLU 188.A OE2 no hydrogen 2.831 N/A LYS 109.A NZ ASN 200.A O no hydrogen 2.929 N/A LYS 109.A NZ LEU 202.A O no hydrogen 2.795 N/A ILE 110.A N THR 106.A O no hydrogen 3.055 N/A VAL 111.A N ARG 107.A O no hydrogen 2.965 N/A ALA 112.A N GLU 108.A O no hydrogen 2.917 N/A ALA 113.A N LYS 109.A O no hydrogen 3.018 N/A VAL 114.A N ILE 110.A O no hydrogen 3.299 N/A VAL 114.A N VAL 111.A O no hydrogen 3.087 N/A ALA 115.A N VAL 111.A O no hydrogen 3.070 N/A LYS 116.A N LEU 81.A O.A no hydrogen 2.864 N/A LYS 116.A N LEU 81.A O.B no hydrogen 2.873 N/A THR 117.A N GLU 82.A O no hydrogen 2.819 N/A PHE 118.A N ASP 209.A OD2 no hydrogen 2.833 N/A ILE 119.A N TYR 84.A O no hydrogen 2.846 N/A CYS 120.A N LEU 210.A O no hydrogen 2.863 N/A CYS 120.A SG ASP 86.A O no hydrogen 3.897 N/A ILE 121.A N ASP 86.A O no hydrogen 2.960 N/A ALA 122.A N LEU 212.A O no hydrogen 3.001 N/A ALA 124.A N GLY 214.A O no hydrogen 2.860 N/A SER 125.A OG ASP 123.A OD2 no hydrogen 2.872 N/A LYS 126.A N ASP 123.A O no hydrogen 3.085 N/A LYS 126.A NZ.A ASP 123.A OD1 no hydrogen 2.787 N/A LYS 126.A NZ.B ALA 88.A O no hydrogen 3.118 N/A LEU 127.A N ALA 124.A O no hydrogen 3.208 N/A VAL 128.A N SER 91.A O no hydrogen 2.863 N/A GLY 132.A N GLU 90.A OE1 no hydrogen 2.879 N/A PHE 134.A N GLU 90.A OE2 no hydrogen 2.936 N/A LEU 136.A N VAL 176.A O no hydrogen 2.912 N/A VAL 138.A N LEU 174.A O no hydrogen 2.832 N/A GLU 139.A N THR 199.A O no hydrogen 2.843 N/A VAL 140.A N ILE 172.A O no hydrogen 2.905 N/A ILE 141.A N GLY 196.A O no hydrogen 3.028 N/A ALA 144.A N ILE 141.A O no hydrogen 2.855 N/A ARG 145.A N PRO 142.A O no hydrogen 3.253 N/A VAL 148.A N ALA 144.A O no hydrogen 2.890 N/A ALA 149.A N ARG 145.A O no hydrogen 2.972 N/A ARG 150.A N SER 146.A O no hydrogen 3.043 N/A GLN 151.A N HIS 147.A O no hydrogen 3.118 N/A GLN 151.A NE2 HIS 147.A ND1 no hydrogen 3.407 N/A GLN 151.A NE2 HIS 147.A O no hydrogen 3.278 N/A LEU 152.A N VAL 148.A O no hydrogen 2.904 N/A VAL 153.A N ALA 149.A O no hydrogen 2.984 N/A LYS 154.A N ARG 150.A O no hydrogen 3.240 N/A LYS 154.A NZ GLN 151.A OE1 no hydrogen 2.907 N/A LEU 155.A N LEU 152.A O no hydrogen 3.021 N/A GLY 156.A N VAL 153.A O no hydrogen 2.917 N/A GLY 157.A N LEU 152.A O no hydrogen 3.160 N/A ASP 158.A N HIS 177.A O no hydrogen 2.899 N/A VAL 160.A N ASP 175.A O no hydrogen 2.882 N/A ARG 162.A N ILE 173.A O no hydrogen 2.910 N/A ARG 162.A NE ASP 175.A OD2 no hydrogen 2.863 N/A ARG 162.A NH1 GLY 100.A O no hydrogen 3.480 N/A ARG 162.A NH1 GLY 101.A O no hydrogen 2.939 N/A ARG 162.A NH2 GLY 100.A O no hydrogen 3.009 N/A ARG 162.A NH2 ASP 175.A OD1 no hydrogen 2.795 N/A ARG 162.A NH2 ASP 175.A OD2 no hydrogen 3.543 N/A VAL 165.A N ARG 162.A O no hydrogen 3.396 N/A THR 167.A N ASN 171.A O no hydrogen 2.915 N/A THR 167.A OG1 GLU 139.A OE2 no hydrogen 2.733 N/A ASN 169.A N THR 167.A OG1 no hydrogen 3.125 N/A ASN 169.A ND2 GLU 139.A OE2 no hydrogen 3.087 N/A GLY 170.A N THR 167.A O no hydrogen 2.951 N/A ASN 171.A N THR 167.A OG1 no hydrogen 3.290 N/A ASN 171.A ND2 GLU 139.A OE2 no hydrogen 2.987 N/A ILE 172.A N VAL 140.A O no hydrogen 3.133 N/A LEU 174.A N VAL 138.A O no hydrogen 2.860 N/A ASP 175.A N VAL 160.A O no hydrogen 2.906 N/A VAL 176.A N LEU 136.A O no hydrogen 2.797 N/A HIS 177.A N ASP 158.A O no hydrogen 2.919 N/A ARG 180.A NE ASP 182.A OD2 no hydrogen 2.923 N/A ILE 181.A N LEU 131.A O no hydrogen 2.974 N/A ASP 182.A N ARG 180.A O no hydrogen 3.059 N/A LEU 187.A N SER 183.A O no hydrogen 3.010 N/A GLU 188.A N PRO 184.A O no hydrogen 2.922 N/A GLU 189.A N VAL 185.A O no hydrogen 3.225 N/A LYS 190.A N GLU 186.A O no hydrogen 2.971 N/A ILE 191.A N LEU 187.A O no hydrogen 2.901 N/A ASN 192.A N GLU 188.A O no hydrogen 3.051 N/A ALA 193.A N GLU 189.A O no hydrogen 3.146 N/A ALA 193.A N LYS 190.A O no hydrogen 3.212 N/A ILE 194.A N ILE 191.A O no hydrogen 2.983 N/A VAL 197.A N ILE 194.A O no hydrogen 3.191 N/A VAL 198.A N GLU 139.A O no hydrogen 2.812 N/A THR 199.A OG1.A THR 106.A OG1 no hydrogen 2.784 N/A THR 199.A OG1.B THR 106.A OG1 no hydrogen 2.634 N/A ASN 200.A ND2 GLU 188.A O no hydrogen 3.175 N/A GLY 201.A N PRO 137.A O no hydrogen 2.841 N/A LEU 202.A N ASN 200.A OD1 no hydrogen 3.049 N/A PHE 203.A N LEU 97.A O no hydrogen 2.973 N/A ALA 204.A N GLU 188.A OE1 no hydrogen 3.028 N/A ALA 205.A N GLU 188.A OE1 no hydrogen 2.830 N/A ARG 206.A NE ALA 112.A O no hydrogen 2.837 N/A ARG 206.A NH1 PRO 207.A O no hydrogen 2.908 N/A ARG 206.A NH1 ASP 209.A OD2 no hydrogen 2.871 N/A ARG 206.A NH2 ALA 112.A O no hydrogen 3.436 N/A ARG 206.A NH2 ALA 115.A O no hydrogen 2.900 N/A ARG 206.A NH2 LYS 116.A O no hydrogen 3.247 N/A ARG 206.A NH2 ASP 209.A OD2 no hydrogen 3.223 N/A ALA 208.A N LEU 95.A O no hydrogen 2.996 N/A ASP 209.A N PHE 118.A O no hydrogen 2.806 N/A LEU 210.A N PHE 118.A O no hydrogen 3.256 N/A LEU 211.A N LEU 222.A O no hydrogen 2.937 N/A LEU 212.A N CYS 120.A O no hydrogen 2.909 N/A LEU 213.A N LYS 220.A O no hydrogen 2.879 N/A GLY 214.A N ALA 122.A O no hydrogen 2.835 N/A THR 215.A N GLY 218.A O no hydrogen 3.160 N/A THR 215.A OG1 GLY 218.A O no hydrogen 2.680 N/A ASP 217.A N THR 215.A OG1 no hydrogen 3.106 N/A GLY 218.A N THR 215.A O no hydrogen 3.164 N/A LYS 220.A N LEU 213.A O no hydrogen 2.788 N/A LYS 220.A NZ ASP 217.A O no hydrogen 3.414 N/A LEU 222.A N LEU 211.A O no hydrogen 2.808 N/A