Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6goz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 4.A OD2 no hydrogen 2.978 N/A SER 7.A N ASP 4.A O no hydrogen 3.289 N/A MET 13.A N.A GLY 36.A O no hydrogen 2.977 N/A MET 13.A N.B GLY 36.A O no hydrogen 2.980 N/A ARG 14.A N ASP 114.A O no hydrogen 2.811 N/A ARG 14.A NE ASP 114.A OD1 no hydrogen 2.962 N/A ARG 14.A NH2 ASP 114.A OD2 no hydrogen 2.904 N/A ILE 15.A N GLY 34.A O no hydrogen 2.548 N/A LYS 16.A N PHE 116.A O no hydrogen 2.725 N/A LEU 17.A N GLY 32.A O no hydrogen 3.022 N/A ARG 18.A N ASN 118.A O no hydrogen 3.294 N/A ARG 18.A NH2 ASP 31.A OD2 no hydrogen 3.003 N/A MET 19.A N ILE 30.A O no hydrogen 2.647 N/A GLU 20.A N VAL 120.A O no hydrogen 3.047 N/A GLY 21.A N PHE 28.A O no hydrogen 3.336 N/A VAL 23.A N HIS 26.A O no hydrogen 3.231 N/A ASN 24.A N GLY 124.A O no hydrogen 2.949 N/A ASN 24.A ND2 PHE 127.A O no hydrogen 2.837 N/A GLY 25.A N ASN 22.A OD1 no hydrogen 3.190 N/A HIS 26.A N VAL 23.A O no hydrogen 3.200 N/A PHE 28.A N GLY 21.A O no hydrogen 2.869 N/A VAL 29.A N GLU 51.A O no hydrogen 3.254 N/A ILE 30.A N MET 19.A O no hydrogen 2.949 N/A ASP 31.A N GLU 48.A O no hydrogen 3.026 N/A GLY 32.A N LEU 17.A O no hydrogen 2.777 N/A ASP 33.A N ASP 46.A O no hydrogen 3.088 N/A GLY 34.A N ILE 15.A O no hydrogen 3.074 N/A GLY 36.A N MET 13.A O.A no hydrogen 3.032 N/A LYS 37.A N LYS 42.A O no hydrogen 2.934 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 2.936 N/A TYR 39.A OH PRO 5.A O no hydrogen 3.301 N/A TYR 39.A OH ILE 9.A O no hydrogen 2.846 N/A GLU 40.A N LYS 37.A O no hydrogen 3.295 N/A GLY 41.A N PRO 38.A O no hydrogen 3.246 N/A LYS 42.A N LYS 37.A O no hydrogen 3.329 N/A GLN 43.A N GLU 214.A O no hydrogen 3.175 N/A GLN 43.A NE2 ASN 67.A O no hydrogen 3.665 N/A GLN 43.A NE2 GLU 214.A OE1 no hydrogen 3.014 N/A THR 44.A N THR 35.A O no hydrogen 2.900 N/A MET 45.A N LEU 212.A O no hydrogen 2.806 N/A ASP 46.A N ASP 33.A O no hydrogen 2.760 N/A LEU 47.A N VAL 210.A O no hydrogen 2.491 N/A GLU 48.A N ASP 31.A O no hydrogen 3.181 N/A VAL 49.A N ASN 208.A O no hydrogen 2.765 N/A LYS 50.A N VAL 29.A O no hydrogen 2.689 N/A GLU 51.A N VAL 29.A O no hydrogen 3.098 N/A ALA 58.A N VAL 133.A O no hydrogen 2.738 N/A LEU 62.A N PHE 59.A O no hydrogen 3.140 N/A THR 63.A N ASP 60.A O no hydrogen 3.339 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.891 N/A ALA 65.A N LEU 62.A O no hydrogen 3.048 N/A PHE 66.A N THR 63.A O no hydrogen 3.277 N/A ARG 68.A N TYR 89.A OH no hydrogen 3.071 N/A ARG 68.A NE GLU 146.A OE1 no hydrogen 2.941 N/A ARG 68.A NH1 GLU 146.A OE1 no hydrogen 2.511 N/A ARG 68.A NH1 HIS 196.A ND1 no hydrogen 3.092 N/A VAL 69.A N ASN 67.A OD1 no hydrogen 3.249 N/A PHE 70.A N ASN 67.A O no hydrogen 3.227 N/A LYS 72.A N ALA 216.A O no hydrogen 3.221 N/A TYR 73.A OH HIS 192.A NE2 no hydrogen 2.758 N/A ILE 77.A N PRO 74.A O no hydrogen 3.271 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.092 N/A LYS 82.A NZ PRO 38.A O no hydrogen 3.027 N/A LYS 82.A NZ VAL 69.A O no hydrogen 2.968 N/A LYS 82.A NZ VAL 71.A O no hydrogen 2.780 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 3.265 N/A GLN 83.A N ASP 79.A O no hydrogen 3.228 N/A SER 84.A N PHE 81.A O no hydrogen 3.103 N/A SER 84.A OG TYR 80.A O no hydrogen 3.074 N/A LYS 87.A NZ PHE 85.A O no hydrogen 2.889 N/A GLY 88.A N SER 84.A O no hydrogen 2.573 N/A TYR 89.A N ILE 109.A O no hydrogen 3.167 N/A TYR 89.A OH ASN 67.A OD1 no hydrogen 2.411 N/A SER 90.A N LYS 180.A O no hydrogen 2.979 N/A TRP 91.A N ASN 107.A O no hydrogen 3.188 N/A GLU 92.A N THR 178.A O no hydrogen 3.144 N/A ARG 93.A N ALA 105.A O no hydrogen 2.641 N/A ARG 93.A NE THR 177.A OG1 no hydrogen 2.849 N/A ARG 93.A NH1 THR 64.A O no hydrogen 2.623 N/A SER 94.A N ARG 176.A O no hydrogen 3.183 N/A LEU 95.A N CYS 103.A O no hydrogen 2.811 N/A THR 96.A N ASP 174.A O no hydrogen 3.084 N/A PHE 97.A N GLY 101.A O no hydrogen 2.838 N/A GLY 101.A N ASP 99.A OD1 no hydrogen 3.482 N/A ILE 102.A N THR 125.A O no hydrogen 3.053 N/A CYS 103.A N LEU 95.A O no hydrogen 2.793 N/A ASN 104.A N TYR 123.A O no hydrogen 2.842 N/A ALA 105.A N ARG 93.A O no hydrogen 2.782 N/A ARG 106.A N ARG 121.A O no hydrogen 3.024 N/A ARG 106.A NE GLU 92.A OE1 no hydrogen 2.777 N/A ASN 107.A N TRP 91.A O no hydrogen 3.128 N/A ASN 107.A ND2 ASN 118.A OD1 no hydrogen 2.935 N/A ASP 108.A N LYS 119.A O no hydrogen 3.093 N/A ILE 109.A N TYR 89.A O no hydrogen 2.900 N/A THR 110.A N TYR 117.A O no hydrogen 2.954 N/A GLU 112.A N THR 115.A O no hydrogen 3.155 N/A THR 115.A N GLU 112.A O no hydrogen 3.362 N/A THR 115.A OG1 ASP 114.A OD2 no hydrogen 3.466 N/A PHE 116.A N ARG 14.A O no hydrogen 2.637 N/A TYR 117.A N THR 110.A O no hydrogen 2.916 N/A ASN 118.A N LYS 16.A O no hydrogen 2.949 N/A ASN 118.A ND2 LYS 16.A O no hydrogen 2.931 N/A LYS 119.A N ASP 108.A O no hydrogen 3.003 N/A VAL 120.A N ARG 18.A O no hydrogen 3.213 N/A ARG 121.A N ARG 106.A O no hydrogen 2.901 N/A ARG 121.A NH2 VAL 120.A O no hydrogen 2.924 N/A PHE 122.A N GLU 20.A O no hydrogen 3.174 N/A TYR 123.A N ASN 104.A O no hydrogen 3.026 N/A GLY 124.A N ASN 22.A O no hydrogen 3.012 N/A THR 125.A N ILE 102.A O no hydrogen 3.007 N/A THR 125.A OG1 ASN 126.A OD1 no hydrogen 3.537 N/A PHE 127.A N ASN 24.A OD1 no hydrogen 3.322 N/A GLY 131.A N PRO 128.A O no hydrogen 3.028 N/A GLN 135.A N GLY 131.A O no hydrogen 3.054 N/A GLN 135.A NE2 ALA 129.A O no hydrogen 2.703 N/A LYS 136.A N VAL 133.A O no hydrogen 3.334 N/A LYS 136.A NZ LEU 55.A O no hydrogen 3.027 N/A LYS 137.A N PRO 132.A O no hydrogen 2.881 N/A LYS 137.A NZ GLU 166.A OE1 no hydrogen 2.803 N/A THR 138.A OG1 ASP 60.A OD2 no hydrogen 2.682 N/A LEU 139.A N LEU 164.A O no hydrogen 2.650 N/A TRP 141.A NE1 ASP 60.A O no hydrogen 2.418 N/A GLU 142.A N ALA 162.A O no hydrogen 2.959 N/A SER 144.A N HIS 196.A O no hydrogen 3.241 N/A SER 144.A OG GLU 160.A O no hydrogen 3.332 N/A THR 145.A OG1 ASP 195.A OD1 no hydrogen 2.275 N/A GLU 146.A N VAL 194.A O no hydrogen 2.774 N/A LYS 147.A N ASP 158.A O no hydrogen 3.169 N/A MET 148.A N HIS 192.A O no hydrogen 2.668 N/A TYR 149.A N THR 156.A O no hydrogen 2.921 N/A TYR 149.A OH ASP 158.A OD1 no hydrogen 2.675 N/A ARG 151.A N VAL 154.A O no hydrogen 2.925 N/A ARG 151.A NE TYR 149.A OH no hydrogen 3.076 N/A VAL 154.A N ARG 151.A O no hydrogen 3.236 N/A THR 156.A N TYR 149.A O no hydrogen 2.666 N/A THR 156.A OG1 VAL 154.A O no hydrogen 3.081 N/A GLY 157.A N THR 177.A O no hydrogen 2.781 N/A ILE 159.A N PHE 175.A O no hydrogen 3.350 N/A MET 161.A N CYS 173.A O no hydrogen 2.667 N/A LEU 163.A N TYR 171.A O no hydrogen 2.641 N/A LEU 164.A N LYS 140.A O no hydrogen 2.943 N/A LEU 165.A N ALA 169.A O no hydrogen 2.813 N/A GLU 166.A N LYS 137.A O no hydrogen 3.094 N/A HIS 170.A NE2 GLU 142.A OE2 no hydrogen 2.915 N/A TYR 171.A N LEU 163.A O no hydrogen 2.665 N/A TYR 171.A OH ASP 99.A OD1 no hydrogen 2.329 N/A TYR 171.A OH ASP 99.A OD2 no hydrogen 3.039 N/A ARG 172.A N GLU 98.A OE2 no hydrogen 2.957 N/A CYS 173.A N MET 161.A O no hydrogen 3.068 N/A CYS 173.A SG ASP 174.A O no hydrogen 3.905 N/A ASP 174.A N THR 96.A O no hydrogen 2.862 N/A PHE 175.A N ILE 159.A O no hydrogen 2.957 N/A ARG 176.A N SER 94.A O no hydrogen 3.274 N/A ARG 176.A NE ASP 158.A OD2 no hydrogen 2.768 N/A ARG 176.A NH1 ASP 158.A OD1 no hydrogen 3.092 N/A ARG 176.A NH1 ASP 158.A OD2 no hydrogen 3.427 N/A THR 177.A N GLY 157.A O no hydrogen 3.052 N/A THR 178.A N GLU 92.A O no hydrogen 2.983 N/A THR 178.A OG1 GLU 92.A O no hydrogen 3.365 N/A TYR 179.A N LEU 155.A O no hydrogen 2.871 N/A TYR 179.A OH GLU 146.A OE2 no hydrogen 2.509 N/A LYS 180.A N SER 90.A O no hydrogen 2.903 N/A ALA 181.A N TYR 80.A OH no hydrogen 3.085 N/A LYS 182.A N GLY 88.A O no hydrogen 3.428 N/A LYS 182.A NZ ASP 108.A OD1 no hydrogen 3.164 N/A LYS 182.A NZ ASP 108.A OD2 no hydrogen 3.194 N/A LYS 184.A NZ ALA 181.A O no hydrogen 2.986 N/A VAL 186.A N GLU 183.A O no hydrogen 3.374 N/A HIS 192.A N MET 148.A O no hydrogen 2.977 N/A HIS 192.A ND1 GLY 190.A O no hydrogen 2.497 N/A HIS 192.A NE2 TYR 73.A OH no hydrogen 2.758 N/A PHE 193.A N HIS 219.A O no hydrogen 2.585 N/A VAL 194.A N GLU 146.A O no hydrogen 2.604 N/A ASP 195.A N VAL 217.A O no hydrogen 2.833 N/A HIS 196.A N SER 144.A O no hydrogen 3.134 N/A ALA 197.A N HIS 215.A O no hydrogen 2.809 N/A GLU 199.A N TYR 213.A O no hydrogen 3.054 N/A LEU 201.A N LYS 211.A O no hydrogen 2.708 N/A HIS 203.A ND1 ASP 204.A O no hydrogen 2.669 N/A ASP 204.A N LYS 209.A O no hydrogen 3.274 N/A TYR 207.A N ASP 204.A O no hydrogen 3.325 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 3.457 N/A LYS 209.A N ASP 204.A OD1 no hydrogen 2.916 N/A LYS 209.A N ASP 204.A OD2 no hydrogen 3.020 N/A VAL 210.A N LEU 47.A O no hydrogen 2.948 N/A LYS 211.A N SER 202.A O no hydrogen 2.911 N/A LYS 211.A NZ ASP 46.A OD1 no hydrogen 2.683 N/A LYS 211.A NZ ASP 46.A OD2 no hydrogen 3.396 N/A LEU 212.A N MET 45.A O no hydrogen 2.673 N/A TYR 213.A N GLU 199.A O no hydrogen 3.036 N/A GLU 214.A N GLN 43.A O no hydrogen 3.079 N/A HIS 215.A N ALA 197.A O no hydrogen 2.990 N/A HIS 215.A ND1 GLY 41.A O no hydrogen 2.973 N/A ALA 216.A N GLY 41.A O no hydrogen 2.869 N/A VAL 217.A N ASP 195.A O no hydrogen 2.777 N/A ALA 218.A N LYS 72.A O no hydrogen 3.129 N/A HIS 219.A N PHE 193.A O no hydrogen 2.822 N/A HIS 219.A ND1 SER 220.A O no hydrogen 2.803 N/A HIS 219.A NE2 ASP 195.A OD1 no hydrogen 3.137 N/A