Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 2.961 N/A SER 1.A OG ASP 4.A OD2 no hydrogen 2.678 N/A MET 6.A N ILE 2.A O no hydrogen 3.124 N/A LYS 7.A N GLY 3.A O no hydrogen 3.159 N/A ARG 8.A N ASP 4.A O no hydrogen 3.250 N/A GLU 10.A N MET 6.A O no hydrogen 3.368 N/A ASN 11.A N LYS 7.A O no hydrogen 2.821 N/A ALA 12.A N TYR 9.A O no hydrogen 3.248 N/A TYR 13.A N GLU 10.A O no hydrogen 3.120 N/A ARG 14.A N ASN 11.A O no hydrogen 3.105 N/A LYS 16.A NZ GLU 92.A O no hydrogen 3.484 N/A LEU 17.A N ASN 93.A O no hydrogen 2.770 N/A VAL 23.A N ILE 79.A O no hydrogen 2.722 N/A ILE 24.A N GLN 131.A O no hydrogen 3.245 N/A VAL 25.A N ILE 77.A O no hydrogen 3.047 N/A ARG 26.A N ARG 129.A O no hydrogen 3.087 N/A ARG 26.A NH1 TYR 141.A OH no hydrogen 3.464 N/A ILE 27.A N ILE 75.A O no hydrogen 2.698 N/A ASP 28.A N ASP 127.A O no hydrogen 2.960 N/A GLY 29.A N ASP 73.A O no hydrogen 3.322 N/A ALA 30.A N THR 125.A O no hydrogen 2.648 N/A HIS 31.A ND1 HIS 31.A O no hydrogen 2.640 N/A THR 34.A N HIS 31.A O no hydrogen 3.231 N/A TYR 35.A N HIS 31.A O no hydrogen 3.461 N/A THR 36.A N PHE 32.A O no hydrogen 2.737 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.621 N/A LYS 37.A N THR 34.A O no hydrogen 3.296 N/A ALA 40.A N ASP 44.A OD1 no hydrogen 2.746 N/A LEU 47.A N ASP 44.A OD2 no hydrogen 2.705 N/A ALA 48.A N ASP 44.A O no hydrogen 3.169 N/A GLU 49.A N GLN 45.A O no hydrogen 2.775 N/A ALA 50.A N ASP 46.A O no hydrogen 3.280 N/A PHE 51.A N ALA 48.A O no hydrogen 3.029 N/A TRP 52.A N ALA 48.A O no hydrogen 3.091 N/A GLU 53.A N GLU 49.A O no hydrogen 3.369 N/A THR 54.A N ALA 50.A O no hydrogen 3.160 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.710 N/A CYS 55.A N PHE 51.A O no hydrogen 2.730 N/A CYS 55.A SG PHE 51.A O no hydrogen 3.110 N/A LYS 56.A N TRP 52.A O no hydrogen 3.190 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.698 N/A TYR 57.A N GLU 53.A O no hydrogen 3.064 N/A LEU 58.A N THR 54.A O no hydrogen 2.972 N/A ALA 59.A N CYS 55.A O no hydrogen 3.113 N/A GLN 60.A N LYS 56.A O no hydrogen 2.861 N/A ASN 61.A N LEU 58.A O no hydrogen 3.115 N/A ASN 61.A ND2 TYR 57.A O no hydrogen 2.721 N/A ALA 65.A N ILE 62.A O no hydrogen 3.191 N/A LYS 66.A N LEU 78.A O no hydrogen 2.951 N/A VAL 68.A N ILE 178.A O no hydrogen 3.084 N/A TYR 69.A N SER 76.A O no hydrogen 3.031 N/A TYR 69.A OH ARG 174.A O no hydrogen 3.082 N/A HIS 70.A N ILE 176.A O no hydrogen 2.817 N/A HIS 70.A ND1 GLU 74.A O no hydrogen 3.306 N/A GLN 71.A N GLU 74.A O no hydrogen 3.245 N/A GLN 71.A NE2 ASP 148.A OD1 no hydrogen 2.477 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 3.267 N/A GLU 74.A N GLN 71.A O no hydrogen 2.677 N/A ILE 75.A N ILE 27.A O no hydrogen 2.671 N/A SER 76.A N TYR 69.A O no hydrogen 3.005 N/A SER 76.A OG GLU 74.A OE2 no hydrogen 3.318 N/A SER 76.A OG TYR 141.A OH no hydrogen 2.828 N/A ILE 77.A N VAL 25.A O no hydrogen 2.899 N/A LEU 78.A N LEU 67.A O no hydrogen 2.779 N/A ILE 79.A N VAL 23.A O no hydrogen 2.799 N/A THR 80.A N GLY 64.A O no hydrogen 2.958 N/A TYR 82.A OH VAL 208.A O no hydrogen 2.445 N/A LYS 84.A N THR 87.A OG1 no hydrogen 2.652 N/A THR 87.A N LYS 84.A O no hydrogen 3.482 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.918 N/A SER 89.A OG ASN 93.A OD1 no hydrogen 3.451 N/A GLU 92.A N SER 89.A O no hydrogen 3.227 N/A ASN 93.A N TRP 90.A O no hydrogen 2.995 N/A ASN 93.A ND2 LEU 17.A O no hydrogen 2.831 N/A ASN 94.A N PHE 91.A O no hydrogen 3.110 N/A LEU 95.A N ILE 15.A O no hydrogen 2.893 N/A GLN 96.A NE2 TYR 13.A O no hydrogen 2.531 N/A ILE 98.A N ASN 94.A O no hydrogen 2.865 N/A ALA 99.A N LEU 95.A O no hydrogen 3.023 N/A SER 100.A N GLN 96.A O no hydrogen 2.958 N/A SER 100.A OG GLN 96.A O no hydrogen 2.367 N/A SER 100.A OG LYS 97.A O no hydrogen 3.324 N/A VAL 101.A N LYS 97.A O no hydrogen 3.087 N/A SER 102.A N ILE 98.A O no hydrogen 3.054 N/A SER 102.A OG ILE 98.A O no hydrogen 2.591 N/A ALA 103.A N ALA 99.A O no hydrogen 3.341 N/A SER 104.A N SER 100.A O no hydrogen 2.748 N/A MET 105.A N VAL 101.A O no hydrogen 2.750 N/A ALA 106.A N SER 102.A O no hydrogen 2.957 N/A THR 107.A N ALA 103.A O no hydrogen 2.889 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.643 N/A ALA 108.A N SER 104.A O no hydrogen 2.982 N/A LYS 109.A N MET 105.A O no hydrogen 3.378 N/A PHE 110.A N ALA 106.A O no hydrogen 2.928 N/A ASN 111.A N THR 107.A O no hydrogen 3.312 N/A ASN 111.A ND2 ALA 124.A O no hydrogen 3.014 N/A VAL 113.A N LYS 109.A O no hydrogen 2.985 N/A MET 114.A N PHE 110.A O no hydrogen 3.104 N/A ARG 115.A N ASN 111.A O no hydrogen 3.241 N/A GLU 116.A N VAL 113.A O no hydrogen 3.252 N/A TYR 118.A N MET 114.A O no hydrogen 2.811 N/A TYR 118.A OH ASP 46.A OD1 no hydrogen 2.864 N/A LYS 121.A N TYR 118.A O no hydrogen 3.275 N/A ALA 124.A N ASN 111.A OD1 no hydrogen 2.806 N/A ASP 127.A N ASP 28.A O no hydrogen 2.809 N/A ARG 129.A N ARG 26.A O no hydrogen 3.037 N/A ARG 129.A NH2 ASP 127.A OD1 no hydrogen 3.289 N/A GLN 131.A N ILE 24.A O no hydrogen 3.152 N/A LEU 133.A N PRO 22.A O no hydrogen 2.902 N/A GLU 137.A N PRO 134.A O no hydrogen 3.014 N/A VAL 138.A N GLN 135.A O no hydrogen 3.432 N/A TYR 141.A N GLU 137.A O no hydrogen 2.737 N/A TYR 141.A OH SER 76.A OG no hydrogen 2.828 N/A PHE 142.A N VAL 138.A O no hydrogen 3.476 N/A ILE 143.A N ALA 139.A O no hydrogen 3.076 N/A TRP 144.A N ASN 140.A O no hydrogen 2.812 N/A ARG 145.A N TYR 141.A O no hydrogen 3.049 N/A GLN 146.A N PHE 142.A O no hydrogen 2.925 N/A GLN 146.A NE2 PRO 195.A O no hydrogen 2.884 N/A GLN 147.A N ILE 143.A O no hydrogen 2.678 N/A ASP 148.A N TRP 144.A O no hydrogen 3.112 N/A ALA 149.A N ARG 145.A O no hydrogen 2.777 N/A SER 150.A N GLN 146.A O no hydrogen 2.946 N/A SER 150.A OG GLN 146.A O no hydrogen 3.143 N/A SER 150.A OG LYS 173.A O no hydrogen 3.345 N/A LYS 151.A N GLN 147.A O no hydrogen 3.191 N/A ASN 152.A N ASP 148.A O no hydrogen 3.223 N/A SER 153.A N ALA 149.A O no hydrogen 2.998 N/A SER 153.A OG GLN 172.A O no hydrogen 2.227 N/A ILE 154.A N SER 150.A O no hydrogen 3.142 N/A SER 155.A N LYS 151.A O no hydrogen 3.102 N/A SER 155.A OG LYS 151.A O no hydrogen 3.453 N/A SER 155.A OG ASN 152.A O no hydrogen 2.857 N/A MET 156.A N ASN 152.A O no hydrogen 2.845 N/A VAL 157.A N SER 153.A O no hydrogen 3.164 N/A ALA 158.A N ILE 154.A O no hydrogen 3.069 N/A GLN 159.A N MET 156.A O no hydrogen 3.239 N/A GLN 159.A NE2 SER 155.A O no hydrogen 3.625 N/A PHE 162.A N ALA 158.A O no hydrogen 3.194 N/A LYS 173.A N VAL 170.A O no hydrogen 3.000 N/A ARG 174.A N VAL 170.A O no hydrogen 2.758 N/A ARG 174.A NE THR 194.A O no hydrogen 2.999 N/A ARG 174.A NH2 THR 194.A O no hydrogen 3.173 N/A ILE 176.A N HIS 70.A O no hydrogen 3.236 N/A CYS 177.A N THR 194.A OG1 no hydrogen 3.092 N/A CYS 177.A SG VAL 68.A O no hydrogen 3.951 N/A ILE 178.A N VAL 68.A O no hydrogen 2.597 N/A ILE 179.A N SER 189.A O no hydrogen 3.221 N/A GLU 181.A N ARG 187.A O no hydrogen 2.464 N/A TYR 183.A N ARG 185.A O no hydrogen 2.990 N/A ARG 185.A N TYR 183.A O no hydrogen 3.360 N/A ARG 187.A N GLU 181.A O no hydrogen 2.867 N/A SER 189.A N ILE 179.A O no hydrogen 2.957 N/A ASP 191.A N CYS 177.A O no hydrogen 2.937 N/A GLU 193.A N ASP 191.A OD1 no hydrogen 2.905 N/A THR 194.A OG1 ASP 191.A O no hydrogen 2.330 N/A ILE 197.A N GLN 146.A OE1 no hydrogen 2.864 N/A LYS 199.A N ILE 196.A O no hydrogen 2.953 N/A ASP 200.A N ILE 196.A O no hydrogen 3.054 N/A TYR 203.A N ASP 200.A O no hydrogen 3.043 N/A TYR 203.A OH ASP 191.A OD2 no hydrogen 2.337 N/A VAL 204.A N ARG 201.A O no hydrogen 3.196 N/A GLU 205.A N ARG 201.A O no hydrogen 3.028 N/A GLN 206.A N GLU 202.A O no hydrogen 3.026 N/A GLN 206.A NE2 TYR 203.A O no hydrogen 3.135 N/A PHE 207.A N VAL 204.A O no hydrogen 3.166 N/A TYR 209.A N GLU 205.A O no hydrogen 2.793 N/A