Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xrc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 26.A O no hydrogen 2.896 N/A LEU 5.A N VAL 28.A O no hydrogen 3.210 N/A CYS 8.A SG SER 9.A O no hydrogen 3.496 N/A SER 9.A OG ASN 35.A O no hydrogen 3.476 N/A SER 9.A OG ASP 36.A O no hydrogen 3.447 N/A SER 9.A OG ASP 36.A OD1 no hydrogen 3.494 N/A VAL 10.A N GLU 29.A OE1 no hydrogen 2.767 N/A ALA 11.A N TYR 46.A OH no hydrogen 3.196 N/A GLY 12.A N SER 9.A OG no hydrogen 2.969 N/A TRP 13.A N SER 9.A O no hydrogen 3.109 N/A LEU 14.A N VAL 10.A O no hydrogen 2.976 N/A LEU 15.A N ALA 11.A O no hydrogen 2.984 N/A ASN 17.A N GLY 12.A O no hydrogen 2.802 N/A MET 19.A N ASN 17.A OD1 no hydrogen 3.462 N/A CYS 20.A N ASN 17.A O no hydrogen 3.030 N/A TRP 24.A N PHE 59.A O no hydrogen 2.693 N/A SER 25.A N LYS 1.A O no hydrogen 3.006 N/A VAL 28.A N LEU 3.A O no hydrogen 3.116 N/A CYS 38.A SG ASN 17.A OD1 no hydrogen 3.308 N/A TYR 39.A OH HIS 127.A NE2 no hydrogen 3.403 N/A TYR 39.A OH SER 172.A OG no hydrogen 2.375 N/A ASP 42.A N MET 174.A O no hydrogen 3.207 N/A ASN 44.A N PHE 176.A O no hydrogen 3.049 N/A TYR 46.A OH GLU 29.A OE1 no hydrogen 3.323 N/A LEU 49.A N ASP 45.A O no hydrogen 3.248 N/A LYS 50.A N TYR 46.A O no hydrogen 3.083 N/A HIS 51.A N GLU 47.A O no hydrogen 3.202 N/A LEU 52.A N GLU 48.A O no hydrogen 3.189 N/A LEU 53.A N LEU 49.A O no hydrogen 2.918 N/A SER 54.A OG LYS 50.A O no hydrogen 3.244 N/A ARG 55.A N LEU 52.A O no hydrogen 3.098 N/A ASN 57.A N VAL 205.A O no hydrogen 3.224 N/A PHE 59.A N TRP 24.A O no hydrogen 2.669 N/A GLU 60.A N LYS 203.A O no hydrogen 2.878 N/A LYS 61.A NZ ASN 94.A OD1 no hydrogen 2.591 N/A ILE 62.A N ALA 201.A O no hydrogen 2.849 N/A GLN 63.A NE2 GLU 199.A OE2 no hydrogen 3.355 N/A ILE 64.A N GLU 199.A O no hydrogen 2.893 N/A ILE 65.A N GLU 199.A O no hydrogen 3.124 N/A SER 69.A N PRO 66.A O no hydrogen 2.924 N/A SER 69.A OG PRO 66.A O no hydrogen 2.489 N/A SER 72.A OG HIS 73.A ND1 no hydrogen 2.971 N/A HIS 73.A ND1 SER 72.A OG no hydrogen 2.971 N/A HIS 73.A NE2 PRO 106.A O no hydrogen 2.545 N/A GLU 74.A N ILE 99.A O no hydrogen 2.735 N/A SER 76.A OG GLU 74.A OE2 no hydrogen 2.884 N/A SER 80.A N SER 90.A O no hydrogen 2.909 N/A ALA 82.A N SER 80.A OG no hydrogen 3.106 N/A CYS 83.A N SER 80.A O no hydrogen 3.312 N/A TYR 85.A N LYS 88.A O no hydrogen 2.862 N/A LYS 88.A N TYR 85.A O no hydrogen 3.309 N/A SER 90.A N SER 80.A O no hydrogen 3.196 N/A ARG 93.A N GLY 16.A O no hydrogen 2.777 N/A ARG 93.A NE ASP 21.A OD2 no hydrogen 2.213 N/A ASN 94.A N LEU 15.A O no hydrogen 3.154 N/A ASN 94.A ND2 LEU 14.A O no hydrogen 2.795 N/A VAL 96.A N ALA 197.A O no hydrogen 2.770 N/A TRP 97.A NE1 TYR 139.A OH no hydrogen 3.160 N/A ILE 99.A N GLU 74.A O no hydrogen 2.932 N/A LYS 100.A N LEU 138.A O no hydrogen 3.062 N/A LYS 100.A NZ THR 136.A O no hydrogen 3.080 N/A LYS 100.A NZ GLN 140.A OE1 no hydrogen 2.574 N/A LYS 101.A NZ SER 71.A O no hydrogen 2.881 N/A SER 103.A OG ASN 102.A OD1 no hydrogen 3.538 N/A ALA 104.A N LYS 101.A O no hydrogen 3.064 N/A ILE 108.A N SER 191.A O no hydrogen 2.717 N/A ARG 110.A N PHE 189.A O no hydrogen 3.008 N/A ARG 110.A NH1 SER 69.A OG no hydrogen 2.918 N/A ARG 110.A NH2 SER 69.A O no hydrogen 3.088 N/A SER 111.A OG ILE 187.A O no hydrogen 3.423 N/A SER 111.A OG ASN 188.A OD1 no hydrogen 3.052 N/A TYR 112.A N ILE 187.A O no hydrogen 2.909 N/A ASN 114.A N ASP 185.A O no hydrogen 3.009 N/A ASN 114.A ND2 GLU 118.A O no hydrogen 3.087 N/A ASN 114.A ND2 LEU 181.A O no hydrogen 3.111 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 2.774 N/A ASN 116.A ND2 ASN 114.A OD1 no hydrogen 2.874 N/A LEU 120.A N LEU 181.A O no hydrogen 3.115 N/A LEU 121.A N TYR 202.A O no hydrogen 2.752 N/A VAL 122.A N THR 179.A O no hydrogen 3.067 N/A TRP 124.A N PHE 177.A O no hydrogen 3.095 N/A TRP 124.A NE1 GLN 155.A OE1 no hydrogen 2.862 N/A GLY 125.A N ILE 196.A O no hydrogen 2.979 N/A ILE 126.A N GLU 175.A O no hydrogen 2.863 N/A HIS 127.A N ASN 194.A O no hydrogen 2.998 N/A HIS 127.A ND1 TYR 139.A OH no hydrogen 2.591 N/A HIS 128.A N ARG 173.A O no hydrogen 2.932 N/A HIS 128.A NE2 GLU 175.A OE1 no hydrogen 3.041 N/A ASN 130.A N GLU 134.A OE1 no hydrogen 2.935 N/A GLU 134.A N ASP 131.A OD1 no hydrogen 3.201 N/A GLN 135.A N ASP 131.A O no hydrogen 3.078 N/A GLN 135.A NE2 ASN 141.A O no hydrogen 2.767 N/A GLN 135.A NE2 ASN 194.A OD1 no hydrogen 3.058 N/A THR 136.A N ALA 132.A O no hydrogen 3.007 N/A THR 136.A OG1 ALA 132.A O no hydrogen 3.168 N/A LYS 137.A N ALA 133.A O no hydrogen 2.835 N/A LEU 138.A N GLU 134.A O no hydrogen 2.914 N/A TYR 139.A N GLN 135.A O no hydrogen 2.920 N/A TYR 139.A OH HIS 127.A ND1 no hydrogen 2.591 N/A ASN 141.A ND2 TYR 105.A O no hydrogen 3.238 N/A ASN 141.A ND2 ASN 192.A O no hydrogen 2.796 N/A THR 144.A OG1 ASN 194.A OD1 no hydrogen 2.688 N/A TYR 145.A N ASN 192.A OD1 no hydrogen 2.845 N/A TYR 145.A OH GLU 190.A OE2 no hydrogen 2.815 N/A ILE 146.A N LEU 157.A O no hydrogen 2.805 N/A SER 147.A N GLU 190.A O no hydrogen 2.722 N/A VAL 148.A N GLN 155.A O no hydrogen 2.849 N/A GLY 149.A N ASN 188.A O no hydrogen 2.715 N/A THR 150.A N LEU 153.A O no hydrogen 2.600 N/A THR 150.A OG1 GLY 149.A O no hydrogen 3.307 N/A SER 151.A N ASP 185.A OD2 no hydrogen 3.212 N/A SER 151.A OG ASP 185.A OD1 no hydrogen 3.378 N/A SER 151.A OG ASP 185.A OD2 no hydrogen 3.046 N/A LEU 153.A N THR 150.A O no hydrogen 3.112 N/A GLN 155.A N VAL 148.A O no hydrogen 2.940 N/A LEU 157.A N ILE 146.A O no hydrogen 2.738 N/A ARG 160.A N HIS 128.A ND1 no hydrogen 2.974 N/A ARG 160.A NH2 GLU 175.A OE1 no hydrogen 3.279 N/A ALA 162.A N PRO 129.A O no hydrogen 3.395 N/A THR 163.A OG1 ASN 130.A O no hydrogen 3.186 N/A THR 163.A OG1 ASN 130.A OD1 no hydrogen 2.739 N/A ARG 164.A N SER 171.A O no hydrogen 2.979 N/A VAL 167.A N LEU 170.A O no hydrogen 3.042 N/A ASN 168.A ND2 CYS 38.A O no hydrogen 2.752 N/A LEU 170.A N VAL 167.A O no hydrogen 3.096 N/A SER 172.A OG TYR 39.A OH no hydrogen 2.375 N/A ARG 173.A N HIS 128.A O no hydrogen 3.246 N/A ARG 173.A NH1 SER 165.A O no hydrogen 2.749 N/A ARG 173.A NH1 SER 172.A O no hydrogen 3.439 N/A ARG 173.A NH2 SER 165.A O no hydrogen 3.034 N/A MET 174.A N PRO 40.A O no hydrogen 2.912 N/A GLU 175.A N ILE 126.A O no hydrogen 2.923 N/A PHE 176.A N ASP 42.A O no hydrogen 3.109 N/A PHE 177.A N TRP 124.A O no hydrogen 2.919 N/A TRP 178.A NE1 ASP 45.A O no hydrogen 2.979 N/A THR 179.A N VAL 122.A O no hydrogen 3.163 N/A LEU 181.A N LEU 120.A O no hydrogen 2.840 N/A LYS 182.A NZ ASP 119.A OD1 no hydrogen 3.403 N/A LYS 182.A NZ ASP 119.A OD2 no hydrogen 3.277 N/A ASP 185.A N LYS 182.A O no hydrogen 2.771 N/A ILE 187.A N TYR 112.A O no hydrogen 2.790 N/A ASN 188.A N GLY 149.A O no hydrogen 2.762 N/A PHE 189.A N ARG 110.A O no hydrogen 2.770 N/A GLU 190.A N SER 147.A O no hydrogen 2.846 N/A SER 191.A N ILE 108.A O no hydrogen 3.055 N/A SER 191.A OG TYR 145.A O no hydrogen 3.038 N/A ASN 192.A ND2 THR 143.A O no hydrogen 2.958 N/A GLY 193.A N SER 191.A OG no hydrogen 3.015 N/A ASN 194.A ND2 HIS 127.A O no hydrogen 2.935 N/A ASN 194.A ND2 GLN 135.A OE1 no hydrogen 2.893 N/A ILE 196.A N GLY 125.A O no hydrogen 2.845 N/A ALA 197.A N VAL 96.A O no hydrogen 2.857 N/A GLU 199.A N ASN 94.A O no hydrogen 3.280 N/A TYR 200.A N ASN 94.A O no hydrogen 3.196 N/A ALA 201.A N ILE 62.A O no hydrogen 2.709 N/A TYR 202.A N LEU 121.A O no hydrogen 3.052 N/A TYR 202.A OH LEU 14.A O no hydrogen 2.715 N/A LYS 203.A N GLU 60.A O no hydrogen 2.766 N/A LYS 203.A NZ GLU 60.A OE1 no hydrogen 3.546 N/A ILE 204.A N ASP 119.A O no hydrogen 3.052 N/A VAL 205.A N HIS 58.A O no hydrogen 3.140 N/A LYS 67A.A N GLU 199.A OE2 no hydrogen 3.139 N/A