Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0r_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE SER 19.A O no hydrogen 2.883 N/A ARG 3.A NH2 THR 142.A O no hydrogen 2.735 N/A LEU 5.A N THR 16.A O no hydrogen 2.926 N/A THR 6.A OG1 THR 15.A OG1 no hydrogen 3.099 N/A THR 7.A N SER 14.A O no hydrogen 2.944 N/A THR 7.A OG1 GLU 98.A OE2 no hydrogen 3.054 N/A ASN 9.A ND2 ASP 96.A OD2 no hydrogen 2.948 N/A THR 12.A N ASN 9.A O no hydrogen 3.045 N/A THR 12.A OG1 ASN 9.A O no hydrogen 2.642 N/A SER 14.A N THR 7.A O no hydrogen 2.911 N/A SER 14.A OG GLU 98.A OE1 no hydrogen 2.851 N/A THR 15.A OG1 THR 6.A OG1 no hydrogen 3.099 N/A THR 16.A N LEU 5.A O no hydrogen 2.996 N/A SER 18.A N THR 16.A OG1 no hydrogen 3.422 N/A SER 19.A N ARG 3.A O no hydrogen 2.844 N/A GLY 21.A N SER 19.A OG no hydrogen 3.115 N/A THR 23.A N HIS 147.A O no hydrogen 3.131 N/A THR 23.A OG1 HIS 135.A O no hydrogen 3.486 N/A SER 27.A N TYR 24.A O no hydrogen 3.323 N/A SER 27.A OG GLY 29.A O no hydrogen 2.721 N/A GLY 29.A N SER 27.A OG no hydrogen 3.227 N/A SER 34.A OG GLU 42.A OE2 no hydrogen 2.487 N/A GLY 35.A N VAL 33.A O no hydrogen 2.841 N/A THR 38.A OG1 GLU 42.A OE1 no hydrogen 2.705 N/A LEU 41.A N THR 38.A O no hydrogen 3.040 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.702 N/A THR 43.A N VAL 200.A O no hydrogen 3.011 N/A ARG 44.A NE GLU 49.A OE2 no hydrogen 3.251 N/A ARG 44.A NH2 GLU 49.A OE1 no hydrogen 3.140 N/A ARG 44.A NH2 GLU 49.A OE2 no hydrogen 3.471 N/A VAL 45.A N VAL 198.A O no hydrogen 3.193 N/A GLU 49.A N VAL 46.A O no hydrogen 3.519 N/A PHE 51.A N THR 12.A OG1 no hydrogen 3.225 N/A PHE 52.A N ILE 193.A O no hydrogen 2.963 N/A LYS 53.A NZ ASN 192.A OD1 no hydrogen 2.335 N/A LYS 54.A N THR 191.A O no hydrogen 3.379 N/A HIS 55.A NE2 ASP 58.A OD1 no hydrogen 2.990 N/A LEU 56.A N VAL 189.A O no hydrogen 2.912 N/A TRP 59.A N ILE 187.A O no hydrogen 2.606 N/A THR 60.A OG1 ASP 62.A OD1 no hydrogen 2.417 N/A LYS 63.A N THR 60.A O no hydrogen 3.510 N/A LYS 63.A NZ HIS 67.A NE2 no hydrogen 3.082 N/A GLY 66.A N VAL 173.A O no hydrogen 3.058 N/A GLU 69.A N VAL 171.A O no hydrogen 2.959 N/A LYS 70.A NZ GLU 121.A OE2 no hydrogen 2.936 N/A LEU 73.A N TRP 167.A O no hydrogen 3.347 N/A ASP 76.A N THR 75.A OG1 no hydrogen 2.657 N/A LYS 78.A NZ ASP 76.A OD1 no hydrogen 2.980 N/A LYS 78.A NZ ASP 76.A OD2 no hydrogen 3.021 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.871 N/A TYR 81.A OH ASN 93.A OD1 no hydrogen 2.424 N/A GLN 83.A N GLY 79.A O no hydrogen 3.281 N/A LEU 84.A N VAL 80.A O no hydrogen 2.901 N/A VAL 85.A N TYR 81.A O no hydrogen 2.940 N/A ASP 86.A N GLY 82.A O no hydrogen 2.946 N/A SER 87.A N LEU 84.A O no hydrogen 3.100 N/A SER 87.A OG GLN 83.A O no hydrogen 2.939 N/A PHE 88.A N LEU 84.A O no hydrogen 2.921 N/A ALA 89.A N GLY 202.A O no hydrogen 2.876 N/A TYR 90.A N ALA 201.A O no hydrogen 2.964 N/A MET 91.A N ASP 159.A O no hydrogen 3.045 N/A ARG 92.A N HIS 199.A O no hydrogen 3.021 N/A ARG 92.A NH1 ASP 31.A OD1 no hydrogen 3.093 N/A ARG 92.A NH1 ARG 157.A O no hydrogen 3.568 N/A ARG 92.A NH2 GLU 30.A OE1 no hydrogen 3.443 N/A ARG 92.A NH2 ASP 31.A OD1 no hydrogen 2.495 N/A ASN 93.A ND2 GLY 94.A O no hydrogen 2.870 N/A GLY 94.A N THR 196.A O no hydrogen 2.846 N/A TRP 95.A N VAL 150.A O no hydrogen 3.115 N/A ASP 96.A N ALA 194.A O no hydrogen 2.874 N/A VAL 97.A N ILE 148.A O no hydrogen 2.744 N/A GLU 98.A N ASN 192.A O no hydrogen 2.874 N/A VAL 99.A N ALA 146.A O no hydrogen 2.865 N/A SER 100.A N TYR 190.A O no hydrogen 2.888 N/A ALA 101.A N MET 144.A O no hydrogen 3.014 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.530 N/A PHE 106.A N ASN 104.A OD1 no hydrogen 3.005 N/A ASN 107.A N ASN 104.A O no hydrogen 3.026 N/A ASN 107.A ND2 THR 178.A O no hydrogen 3.419 N/A ASN 107.A ND2 ALA 184.A O no hydrogen 2.884 N/A GLY 108.A N THR 178.A O no hydrogen 2.903 N/A CYS 110.A N SER 175.A O no hydrogen 3.199 N/A CYS 110.A SG LEU 111.A O no hydrogen 3.784 N/A CYS 110.A SG ILE 138.A O no hydrogen 3.893 N/A LEU 111.A N ILE 138.A O no hydrogen 2.843 N/A LEU 112.A N MET 172.A O no hydrogen 2.825 N/A VAL 113.A N GLN 136.A O no hydrogen 2.864 N/A ALA 114.A N VAL 170.A O no hydrogen 2.780 N/A MET 115.A N PRO 134.A O no hydrogen 2.919 N/A VAL 116.A N THR 168.A O no hydrogen 2.927 N/A GLU 118.A N PRO 166.A O no hydrogen 2.823 N/A THR 123.A N GLU 126.A OE1 no hydrogen 3.191 N/A GLU 126.A N THR 123.A OG1 no hydrogen 3.384 N/A LYS 127.A NZ GLY 66.A O no hydrogen 2.514 N/A TYR 128.A N ARG 125.A O no hydrogen 3.244 N/A GLN 129.A N GLU 126.A O no hydrogen 3.051 N/A LEU 132.A N GLN 129.A O no hydrogen 3.242 N/A HIS 135.A ND1 PHE 133.A O no hydrogen 2.770 N/A GLN 136.A N VAL 113.A O no hydrogen 2.922 N/A GLN 136.A NE2 GLY 21.A O no hydrogen 3.257 N/A GLN 136.A NE2 THR 23.A OG1 no hydrogen 3.013 N/A ILE 138.A N LEU 111.A O no hydrogen 2.806 N/A SER 139.A N ASN 143.A OD1 no hydrogen 3.102 N/A SER 139.A OG GLY 109.A O no hydrogen 3.386 N/A THR 142.A N SER 139.A O no hydrogen 2.919 N/A ASN 143.A N SER 139.A O no hydrogen 2.904 N/A ASN 143.A ND2 PHE 137.A O no hydrogen 3.117 N/A ASN 143.A ND2 THR 145.A O no hydrogen 2.972 N/A MET 144.A N SER 18.A OG no hydrogen 3.103 N/A ALA 146.A N VAL 99.A O no hydrogen 2.964 N/A HIS 147.A N GLN 136.A OE1 no hydrogen 3.200 N/A HIS 147.A NE2 ASP 96.A OD1 no hydrogen 2.468 N/A ILE 148.A N VAL 97.A O no hydrogen 2.776 N/A THR 149.A N THR 23.A O no hydrogen 2.836 N/A THR 149.A OG1 ASP 96.A OD1 no hydrogen 2.746 N/A VAL 150.A N TRP 95.A O no hydrogen 3.018 N/A TYR 152.A N GLU 30.A OE1 no hydrogen 3.347 N/A TYR 152.A OH ASN 156.A O no hydrogen 2.627 N/A TYR 152.A OH ASP 159.A OD2 no hydrogen 2.492 N/A TYR 158.A OH VAL 33.A O no hydrogen 3.245 N/A ASP 159.A N MET 91.A O no hydrogen 3.066 N/A TYR 161.A OH ASN 93.A OD1 no hydrogen 2.890 N/A LYS 163.A N GLN 160.A O no hydrogen 2.720 N/A HIS 164.A NE2 GLU 118.A OE1 no hydrogen 2.761 N/A LYS 165.A NZ PRO 74.A O no hydrogen 3.059 N/A LYS 165.A NZ TYR 161.A O no hydrogen 2.787 N/A TRP 167.A NE1 PRO 151.A O no hydrogen 3.039 N/A LEU 169.A N LEU 71.A O no hydrogen 2.794 N/A VAL 170.A N ALA 114.A O no hydrogen 2.769 N/A VAL 171.A N GLU 69.A O no hydrogen 3.015 N/A MET 172.A N LEU 112.A O no hydrogen 2.907 N/A VAL 173.A N HIS 67.A O no hydrogen 3.155 N/A VAL 174.A N CYS 110.A O no hydrogen 2.943 N/A SER 175.A N CYS 110.A O no hydrogen 3.281 N/A THR 179.A OG1 ALA 184.A O no hydrogen 2.977 N/A ILE 182.A N SER 180.A OG no hydrogen 3.270 N/A ALA 184.A N ASN 107.A OD1 no hydrogen 2.796 N/A ILE 187.A N TRP 59.A O no hydrogen 2.973 N/A VAL 189.A N PHE 57.A O no hydrogen 2.965 N/A TYR 190.A N SER 100.A O no hydrogen 3.020 N/A THR 191.A N LYS 54.A O no hydrogen 2.946 N/A THR 191.A OG1 LYS 54.A O no hydrogen 3.117 N/A ASN 192.A N GLU 98.A O no hydrogen 2.694 N/A ILE 193.A N PHE 52.A O no hydrogen 3.069 N/A ALA 194.A N ASP 96.A O no hydrogen 3.050 N/A THR 196.A N GLY 94.A O no hydrogen 2.914 N/A HIS 199.A N ARG 92.A O no hydrogen 2.997 N/A HIS 199.A ND1 HIS 197.A O no hydrogen 3.094 N/A VAL 200.A N THR 43.A O no hydrogen 2.932 N/A ALA 201.A N TYR 90.A O no hydrogen 2.916 N/A LEU 204.A N SER 87.A O no hydrogen 3.182 N/A LYS 207.A NZ ASP 86.A OD1 no hydrogen 2.747 N/A GLU 208.A N SER 206.A O no hydrogen 2.794 N/A