Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 162.A O no hydrogen 3.451 N/A ILE 6.A N ASP 2.A O no hydrogen 3.430 N/A LEU 7.A N ILE 3.A O no hydrogen 2.853 N/A LEU 7.A N VAL 4.A O no hydrogen 2.809 N/A THR 8.A N VAL 4.A O no hydrogen 2.978 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.897 N/A SER 10.A OG LEU 7.A O no hydrogen 2.883 N/A SER 10.A OG GLU 79.A OE2 no hydrogen 2.747 N/A THR 11.A N CYS 80.A O no hydrogen 2.891 N/A THR 12.A OG1 GLU 79.A OE1 no hydrogen 3.214 N/A THR 12.A OG1 GLU 79.A OE2 no hydrogen 3.546 N/A THR 12.A OG1 THR 196.A OG1 no hydrogen 3.330 N/A VAL 13.A N ILE 78.A O no hydrogen 2.903 N/A LYS 15.A N THR 76.A O no hydrogen 2.888 N/A SER 22.A OG CYS 63.A O no hydrogen 3.560 N/A MET 29.A N PRO 26.A O no hydrogen 3.156 N/A VAL 30.A N GLY 81.A O no hydrogen 2.658 N/A VAL 31.A N ALA 60.A O no hydrogen 3.122 N/A LEU 32.A N GLU 79.A O no hydrogen 3.011 N/A PHE 33.A N GLU 79.A O no hydrogen 3.514 N/A GLY 34.A N GLN 90.A OE1 no hydrogen 3.042 N/A PHE 35.A N TYR 77.A O no hydrogen 2.791 N/A VAL 36.A N GLU 54.A O no hydrogen 2.889 N/A VAL 37.A N TYR 75.A O no hydrogen 2.876 N/A LYS 38.A N GLU 52.A O no hydrogen 2.876 N/A LYS 38.A NZ GLU 54.A OE2 no hydrogen 3.102 N/A GLN 39.A N VAL 73.A O no hydrogen 2.928 N/A GLN 39.A NE2 TYR 51.A OH no hydrogen 3.471 N/A GLN 39.A NE2 HIS 203.A O no hydrogen 2.829 N/A ASN 40.A N SER 50.A O no hydrogen 2.935 N/A TRP 42.A N LYS 47.A O no hydrogen 3.245 N/A THR 45.A N HIS 44.A ND1 no hydrogen 3.112 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.277 N/A GLN 49.A N ASN 40.A O no hydrogen 2.588 N/A SER 50.A N ASN 40.A O no hydrogen 3.026 N/A TYR 51.A OH SER 128.A OG no hydrogen 3.142 N/A GLU 52.A N LYS 38.A O no hydrogen 2.983 N/A GLU 54.A N VAL 36.A O no hydrogen 2.851 N/A CYS 56.A N GLY 34.A O no hydrogen 3.389 N/A GLY 59.A N VAL 31.A O no hydrogen 3.242 N/A CYS 63.A N ALA 23.A O no hydrogen 3.024 N/A SER 65.A OG ILE 21.A O no hydrogen 2.912 N/A SER 65.A OG CYS 63.A O no hydrogen 3.510 N/A GLN 67.A NE2 ASN 69.A O no hydrogen 3.049 N/A LYS 70.A NZ PHE 41.A O no hydrogen 3.166 N/A LYS 70.A NZ ASP 43.A OD1 no hydrogen 2.739 N/A ASP 72.A N GLN 39.A O no hydrogen 2.813 N/A SER 74.A N GLY 17.A O no hydrogen 2.931 N/A TYR 75.A N VAL 37.A O no hydrogen 2.908 N/A THR 76.A N LYS 15.A O no hydrogen 2.865 N/A TYR 77.A N PHE 35.A O no hydrogen 2.979 N/A TYR 77.A OH THR 196.A OG1 no hydrogen 2.538 N/A ILE 78.A N VAL 13.A O no hydrogen 2.923 N/A GLU 79.A N PHE 33.A O no hydrogen 2.880 N/A CYS 80.A N THR 11.A O no hydrogen 3.287 N/A GLY 81.A N VAL 30.A O no hydrogen 3.103 N/A GLU 89.A N CYS 157.A O no hydrogen 2.939 N/A GLN 90.A NE2 CYS 56.A O no hydrogen 2.970 N/A VAL 91.A N LEU 155.A O no hydrogen 2.945 N/A SER 93.A N ILE 153.A O no hydrogen 2.975 N/A SER 95.A N SER 151.A O no hydrogen 3.076 N/A SER 95.A OG TYR 99.A O no hydrogen 3.164 N/A TYR 99.A OH SER 141.A OG no hydrogen 3.099 N/A ASN 100.A N LEU 142.A O no hydrogen 2.962 N/A ASN 100.A ND2 SER 93.A OG no hydrogen 2.803 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 3.355 N/A ASP 107.A N CYS 104.A O no hydrogen 3.265 N/A TYR 108.A N PRO 105.A O no hydrogen 3.241 N/A SER 109.A N VAL 158.A O no hydrogen 2.776 N/A SER 109.A OG GLY 136.A O no hydrogen 3.136 N/A VAL 110.A N LEU 137.A O no hydrogen 2.859 N/A LEU 111.A N VAL 156.A O no hydrogen 2.773 N/A PHE 112.A N VAL 156.A O no hydrogen 3.068 N/A PHE 114.A N TYR 154.A O no hydrogen 2.939 N/A GLY 115.A N THR 131.A O no hydrogen 2.961 N/A MET 116.A N TYR 152.A O no hydrogen 2.880 N/A ALA 117.A N TYR 129.A O no hydrogen 2.959 N/A THR 118.A OG1 LYS 150.A O no hydrogen 3.510 N/A SER 119.A OG SER 119.A O no hydrogen 2.206 N/A SER 119.A OG HIS 122.A NE2 no hydrogen 2.814 N/A SER 120.A OG LEU 48.A O no hydrogen 3.455 N/A GLY 121.A N ASP 149.A OD1 no hydrogen 3.286 N/A HIS 122.A NE2 SER 119.A OG no hydrogen 2.814 N/A TYR 127.A N ALA 125.A O no hydrogen 2.985 N/A SER 128.A OG TYR 51.A OH no hydrogen 3.142 N/A TYR 129.A N ALA 117.A O no hydrogen 2.959 N/A TYR 129.A OH ASP 148.A OD2 no hydrogen 2.536 N/A THR 131.A N GLY 115.A O no hydrogen 2.865 N/A CYS 133.A N GLY 113.A O no hydrogen 3.170 N/A GLY 136.A N VAL 110.A O no hydrogen 2.980 N/A LYS 138.A NZ ASP 107.A OD2 no hydrogen 2.988 N/A CYS 140.A SG SER 141.A O no hydrogen 3.668 N/A SER 141.A OG TYR 99.A OH no hydrogen 3.099 N/A MET 144.A N THR 98.A O no hydrogen 2.966 N/A ASN 145.A N TYR 129.A OH no hydrogen 3.125 N/A ASN 145.A ND2 TYR 127.A OH no hydrogen 2.956 N/A ASP 149.A N THR 118.A O no hydrogen 3.021 N/A SER 151.A N SER 95.A O no hydrogen 3.033 N/A SER 151.A OG ASN 100.A OD1 no hydrogen 3.341 N/A TYR 152.A N MET 116.A O no hydrogen 2.866 N/A ILE 153.A N SER 93.A O no hydrogen 2.939 N/A TYR 154.A N PHE 114.A O no hydrogen 2.830 N/A TYR 154.A OH GLY 34.A O no hydrogen 3.293 N/A TYR 154.A OH GLN 90.A OE1 no hydrogen 2.913 N/A LEU 155.A N VAL 91.A O no hydrogen 2.932 N/A VAL 156.A N PHE 112.A O no hydrogen 2.817 N/A CYS 157.A N GLU 89.A O no hydrogen 2.962 N/A VAL 158.A N SER 109.A O no hydrogen 2.823 N/A ASP 159.A N PHE 87.A O no hydrogen 3.401 N/A THR 161.A OG1 ASP 159.A OD1 no hydrogen 3.340 N/A TRP 163.A N ASP 159.A O no hydrogen 3.255 N/A TRP 163.A NE1 PRO 86.A O no hydrogen 2.933 N/A ALA 168.A N GLY 165.A O no hydrogen 2.742 N/A LEU 169.A N LEU 166.A O no hydrogen 3.106 N/A SER 170.A N CYS 239.A O no hydrogen 2.930 N/A ILE 172.A N ALA 237.A O no hydrogen 2.979 N/A LYS 174.A N THR 235.A O no hydrogen 3.060 N/A ASP 176.A N LEU 233.A O no hydrogen 2.936 N/A VAL 181.A N SER 179.A OG no hydrogen 3.129 N/A VAL 186.A N CYS 222.A O no hydrogen 3.036 N/A CYS 188.A N LYS 220.A O no hydrogen 3.089 N/A THR 193.A N LYS 240.A O no hydrogen 3.033 N/A ILE 194.A N LEU 219.A O no hydrogen 2.515 N/A LEU 195.A N LEU 238.A O no hydrogen 2.518 N/A THR 196.A OG1 THR 12.A OG1 no hydrogen 3.330 N/A THR 196.A OG1 TYR 77.A OH no hydrogen 2.538 N/A THR 196.A OG1 GLU 79.A OE1 no hydrogen 2.198 N/A PHE 198.A N VAL 236.A O no hydrogen 2.860 N/A TYR 199.A N GLY 213.A O no hydrogen 2.863 N/A GLY 200.A N PHE 234.A O no hydrogen 3.322 N/A THR 202.A N THR 232.A O no hydrogen 2.973 N/A THR 204.A OG1 ASN 229.A O no hydrogen 2.616 N/A SER 205.A OG ASN 46.A O no hydrogen 3.327 N/A SER 205.A OG THR 204.A O no hydrogen 3.522 N/A GLY 213.A N TYR 199.A O no hydrogen 2.867 N/A CYS 215.A N GLY 197.A O no hydrogen 2.796 N/A CYS 215.A SG VAL 236.A O no hydrogen 3.693 N/A LYS 217.A NZ THR 12.A OG1 no hydrogen 2.896 N/A SER 218.A N ILE 194.A O no hydrogen 3.042 N/A CYS 222.A N VAL 186.A O no hydrogen 2.899 N/A SER 223.A OG GLU 183.A OE2 no hydrogen 3.493 N/A SER 223.A OG VAL 224.A O no hydrogen 3.485 N/A VAL 224.A N LEU 184.A O no hydrogen 2.867 N/A SER 227.A OG GLU 201.A OE1 no hydrogen 3.117 N/A SER 227.A OG GLU 201.A OE2 no hydrogen 3.570 N/A THR 232.A N THR 202.A O no hydrogen 2.969 N/A THR 232.A OG1 THR 202.A OG1 no hydrogen 3.113 N/A LEU 233.A N ASP 176.A O no hydrogen 3.064 N/A PHE 234.A N GLY 200.A O no hydrogen 2.964 N/A THR 235.A N LYS 174.A O no hydrogen 2.876 N/A THR 235.A OG1 PHE 234.A O no hydrogen 2.764 N/A VAL 236.A N PHE 198.A O no hydrogen 3.004 N/A ALA 237.A N ILE 172.A O no hydrogen 2.973 N/A LEU 238.A N THR 196.A O no hydrogen 2.954 N/A CYS 239.A N SER 170.A O no hydrogen 2.860 N/A LYS 240.A N THR 193.A O no hydrogen 2.906 N/A ASN 241.A N ALA 168.A O no hydrogen 3.137 N/A ASN 241.A ND2 SER 170.A OG no hydrogen 3.247 N/A ASN 242.A ND2 THR 193.A OG1 no hydrogen 2.867 N/A