Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fnt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N SER 6.A O no hydrogen 3.443 N/A ARG 10.A N SER 6.A OG no hydrogen 2.412 N/A ARG 10.A NE GLU 15.A OE2 no hydrogen 3.125 N/A ARG 10.A NH2 GLU 15.A OE1 no hydrogen 2.767 N/A ARG 10.A NH2 GLU 15.A OE2 no hydrogen 3.084 N/A VAL 14.A N LEU 11.A O no hydrogen 3.290 N/A TYR 16.A N TYR 12.A O no hydrogen 2.548 N/A ALA 17.A N GLN 13.A O no hydrogen 3.008 N/A PHE 18.A N GLU 15.A O no hydrogen 2.712 N/A THR 21.A N PHE 18.A O no hydrogen 2.858 N/A THR 21.A OG1 PHE 18.A O no hydrogen 2.483 N/A ASN 22.A N PHE 18.A O no hydrogen 3.258 N/A GLN 23.A N LYS 19.A O no hydrogen 2.643 N/A ASN 25.A N ASN 22.A O no hydrogen 3.179 N/A ASN 27.A ND2 GLN 42.A OE1 no hydrogen 2.966 N/A SER 28.A N THR 157.A O no hydrogen 2.729 N/A LEU 29.A N ILE 40.A O no hydrogen 2.465 N/A ALA 30.A N THR 155.A O no hydrogen 2.506 N/A VAL 31.A N VAL 38.A O no hydrogen 2.648 N/A ARG 32.A NH1 PRO 138.A O no hydrogen 3.200 N/A ARG 32.A NH2 ASP 178.A O no hydrogen 3.435 N/A GLY 33.A N CYS 36.A O no hydrogen 2.700 N/A LYS 34.A NZ ASN 181.A OD1 no hydrogen 2.956 N/A THR 37.A N ALA 214.A O no hydrogen 2.721 N/A VAL 38.A N VAL 31.A O no hydrogen 2.841 N/A VAL 39.A N GLY 212.A O no hydrogen 3.105 N/A ILE 40.A N LEU 29.A O no hydrogen 2.372 N/A SER 41.A N GLU 210.A O no hydrogen 2.821 N/A SER 41.A OG GLN 42.A O no hydrogen 3.563 N/A GLN 42.A N ASN 27.A O no hydrogen 3.139 N/A LYS 43.A N ASP 208.A O no hydrogen 2.770 N/A LYS 43.A NZ PRO 52.A O no hydrogen 3.475 N/A LEU 49.A N ASP 47.A OD1 no hydrogen 3.066 N/A LEU 50.A N ASP 47.A O no hydrogen 3.358 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.312 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 3.060 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.435 N/A THR 54.A OG1 ASP 51.A O no hydrogen 3.159 N/A VAL 55.A N PRO 52.A O no hydrogen 3.164 N/A SER 56.A OG ILE 58.A O no hydrogen 2.691 N/A ILE 58.A N SER 56.A OG no hydrogen 2.882 N/A PHE 59.A N MET 67.A O no hydrogen 2.944 N/A SER 62.A N ILE 65.A O no hydrogen 2.995 N/A THR 64.A N SER 62.A OG no hydrogen 3.202 N/A GLY 66.A N VAL 130.A O no hydrogen 2.947 N/A MET 67.A N PHE 59.A O no hydrogen 3.052 N/A VAL 68.A N THR 128.A O no hydrogen 2.823 N/A VAL 69.A N TYR 57.A O no hydrogen 3.107 N/A ALA 76.A N PRO 72.A O no hydrogen 3.270 N/A ARG 77.A N ILE 73.A O no hydrogen 3.119 N/A ALA 79.A N ASP 75.A O no hydrogen 3.318 N/A ALA 80.A N ALA 76.A O no hydrogen 2.822 N/A LEU 81.A N ARG 77.A O no hydrogen 3.069 N/A ARG 82.A N ASN 78.A O no hydrogen 3.106 N/A ARG 82.A NE GLU 86.A OE2 no hydrogen 2.943 N/A ALA 83.A N ALA 79.A O no hydrogen 3.020 N/A LYS 84.A N ALA 80.A O no hydrogen 2.813 N/A ALA 85.A N LEU 81.A O no hydrogen 2.890 N/A ALA 85.A N ARG 82.A O no hydrogen 2.638 N/A GLU 86.A N ARG 82.A O no hydrogen 2.831 N/A GLU 86.A N ALA 83.A O no hydrogen 2.707 N/A ALA 87.A N ALA 83.A O no hydrogen 3.234 N/A GLU 89.A N ALA 85.A O no hydrogen 2.876 N/A PHE 90.A N GLU 86.A O no hydrogen 2.840 N/A ARG 91.A N ALA 87.A O no hydrogen 3.063 N/A ARG 91.A NH1 ARG 91.A O no hydrogen 3.324 N/A LYS 93.A N GLU 89.A O no hydrogen 2.958 N/A LYS 93.A NZ GLU 89.A OE2 no hydrogen 3.081 N/A TYR 94.A N PHE 90.A O no hydrogen 2.812 N/A GLY 95.A N ARG 91.A O no hydrogen 2.988 N/A CYS 100.A N ASP 133.A OD2 no hydrogen 3.484 N/A CYS 100.A SG PHE 129.A O no hydrogen 3.413 N/A LEU 103.A N PRO 99.A O no hydrogen 3.507 N/A ALA 104.A N CYS 100.A O no hydrogen 3.517 N/A LYS 105.A N VAL 102.A O no hydrogen 2.554 N/A ARG 106.A N VAL 102.A O no hydrogen 3.241 N/A ARG 106.A NE GLU 86.A OE1 no hydrogen 3.116 N/A MET 107.A N LEU 103.A O no hydrogen 2.785 N/A ALA 108.A N ALA 104.A O no hydrogen 2.925 N/A ASN 109.A N LYS 105.A O no hydrogen 2.577 N/A LEU 110.A N ARG 106.A O no hydrogen 2.533 N/A SER 111.A N MET 107.A O no hydrogen 3.090 N/A SER 111.A OG MET 107.A O no hydrogen 3.362 N/A GLN 112.A N ALA 108.A O no hydrogen 2.803 N/A GLN 112.A N ASN 109.A O no hydrogen 2.763 N/A ILE 113.A N ASN 109.A O no hydrogen 2.891 N/A TYR 114.A N LEU 110.A O no hydrogen 3.100 N/A THR 115.A OG1 SER 111.A O no hydrogen 2.617 N/A GLN 116.A N GLN 112.A O no hydrogen 3.032 N/A ARG 117.A N ILE 113.A O no hydrogen 2.955 N/A ALA 118.A N TYR 114.A O no hydrogen 2.805 N/A ARG 121.A NH1 ASP 75.A OD2 no hydrogen 2.945 N/A ARG 121.A NH1 PRO 122.A O no hydrogen 3.134 N/A ARG 121.A NH2 ASP 75.A OD1 no hydrogen 3.150 N/A GLY 124.A N ASP 75.A OD2 no hydrogen 3.263 N/A ILE 126.A N ASN 70.A O no hydrogen 3.345 N/A LEU 127.A N THR 143.A O no hydrogen 2.816 N/A THR 128.A N VAL 68.A O no hydrogen 2.634 N/A PHE 129.A N TYR 141.A O no hydrogen 3.150 N/A VAL 130.A N GLY 66.A O no hydrogen 3.035 N/A ASP 133.A N GLY 137.A O no hydrogen 3.001 N/A GLU 135.A N ASP 133.A O no hydrogen 2.772 N/A LEU 136.A N ASP 133.A O no hydrogen 3.134 N/A GLY 137.A N ASP 133.A O no hydrogen 2.589 N/A SER 139.A N SER 131.A O no hydrogen 2.793 N/A TYR 141.A N PHE 129.A O no hydrogen 3.472 N/A LYS 142.A N VAL 150.A O no hydrogen 3.264 N/A LYS 142.A NZ THR 155.A OG1 no hydrogen 3.390 N/A LYS 142.A NZ ALA 156.A O no hydrogen 3.239 N/A THR 143.A N LEU 127.A O no hydrogen 2.810 N/A THR 143.A OG1 ASP 144.A O no hydrogen 3.196 N/A THR 143.A OG1 TYR 148.A O no hydrogen 3.486 N/A ASP 144.A N TYR 148.A O no hydrogen 3.044 N/A VAL 150.A N LYS 142.A O no hydrogen 3.302 N/A TYR 152.A N ILE 140.A O no hydrogen 3.008 N/A ALA 156.A N THR 155.A OG1 no hydrogen 2.534 N/A THR 157.A N SER 28.A O no hydrogen 2.645 N/A THR 165.A N GLN 161.A O no hydrogen 3.200 N/A THR 165.A OG1 GLN 161.A O no hydrogen 2.988 N/A THR 165.A OG1 GLN 162.A OE1 no hydrogen 3.465 N/A THR 166.A N GLN 162.A O no hydrogen 2.767 N/A THR 166.A OG1 GLN 162.A O no hydrogen 2.780 N/A THR 166.A OG1 GLU 163.A O no hydrogen 2.889 N/A ASN 167.A N GLU 163.A O no hydrogen 3.380 N/A ASN 167.A ND2 THR 166.A OG1 no hydrogen 3.405 N/A GLU 169.A N THR 165.A O no hydrogen 2.919 N/A ASN 170.A N THR 166.A O no hydrogen 2.854 N/A HIS 171.A N ASN 167.A O no hydrogen 2.825 N/A PHE 172.A N GLU 169.A O no hydrogen 2.959 N/A LYS 173.A N GLU 169.A O no hydrogen 2.903 N/A LYS 174.A N ASN 170.A O no hydrogen 3.431 N/A SER 175.A N HIS 171.A O no hydrogen 3.156 N/A SER 175.A OG HIS 171.A O no hydrogen 3.385 N/A ILE 177.A N SER 175.A O no hydrogen 2.715 N/A ILE 180.A N ARG 32.A O no hydrogen 3.281 N/A GLU 183.A N GLU 182.A OE2 no hydrogen 2.949 N/A SER 184.A N GLU 182.A OE2 no hydrogen 3.129 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 3.289 N/A VAL 188.A N SER 184.A O no hydrogen 3.157 N/A VAL 189.A N TRP 185.A O no hydrogen 2.695 N/A GLU 190.A N GLU 186.A O no hydrogen 2.930 N/A PHE 191.A N LYS 187.A O no hydrogen 3.073 N/A ALA 192.A N VAL 188.A O no hydrogen 2.985 N/A ILE 193.A N VAL 189.A O no hydrogen 3.109 N/A THR 194.A N GLU 190.A O no hydrogen 2.949 N/A THR 194.A OG1 GLU 190.A O no hydrogen 2.642 N/A HIS 195.A N PHE 191.A O no hydrogen 2.855 N/A MET 196.A N ILE 193.A O no hydrogen 2.980 N/A ILE 197.A N ILE 193.A O no hydrogen 2.764 N/A ASP 198.A N THR 194.A O no hydrogen 3.158 N/A LEU 200.A N ILE 197.A O no hydrogen 2.946 N/A GLY 201.A N ILE 197.A O no hydrogen 3.268 N/A THR 202.A OG1 GLY 201.A O no hydrogen 2.898 N/A PHE 204.A N GLU 203.A OE1 no hydrogen 2.771 N/A LYS 206.A NZ LYS 206.A O no hydrogen 2.461 N/A GLY 212.A N VAL 39.A O no hydrogen 3.213 N/A ALA 214.A N THR 37.A O no hydrogen 2.795 N/A ASP 217.A N THR 215.A O no hydrogen 2.816 N/A PHE 220.A N VAL 213.A O no hydrogen 3.453 N/A LEU 222.A N VAL 211.A O no hydrogen 2.948 N/A SER 223.A N ASN 226.A OD1 no hydrogen 2.817 N/A ASN 226.A ND2 SER 223.A OG no hydrogen 2.532 N/A ILE 227.A N SER 223.A O no hydrogen 3.120 N/A ARG 230.A N ILE 227.A O no hydrogen 3.347 N/A ARG 230.A NE GLU 190.A OE2 no hydrogen 3.334 N/A LEU 231.A N GLU 228.A O no hydrogen 2.563 N/A VAL 232.A N GLU 228.A O no hydrogen 3.241 N/A ALA 233.A N GLU 229.A O no hydrogen 3.081 N/A ILE 234.A N ARG 230.A O no hydrogen 2.803 N/A ALA 235.A N ALA 233.A O no hydrogen 3.104 N/A ALA 235.A N GLU 236.A OE2 no hydrogen 3.179 N/A GLU 236.A N GLU 236.A OE2 no hydrogen 2.635 N/A