Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2czi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLU 3.A O no hydrogen 2.671 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 2.600 N/A ALA 9.A N CYS 5.A O no hydrogen 3.087 N/A VAL 10.A N PHE 6.A O no hydrogen 2.947 N/A GLN 11.A N GLN 7.A O no hydrogen 3.100 N/A LEU 12.A N ALA 8.A O no hydrogen 2.770 N/A ALA 13.A N ALA 9.A O no hydrogen 3.028 N/A LEU 14.A N VAL 10.A O no hydrogen 2.828 N/A LEU 14.A N GLN 11.A O no hydrogen 3.271 N/A ARG 15.A N GLN 11.A O no hydrogen 3.146 N/A ALA 16.A N LEU 12.A O no hydrogen 2.693 N/A GLY 17.A N LEU 14.A O no hydrogen 3.050 N/A GLN 18.A N LEU 14.A O no hydrogen 3.045 N/A GLN 18.A N ARG 15.A O no hydrogen 2.665 N/A ILE 19.A N ARG 15.A O no hydrogen 2.915 N/A ARG 21.A N GLY 17.A O no hydrogen 3.121 N/A ARG 21.A N GLN 18.A O no hydrogen 2.816 N/A ARG 21.A NE CYS 113.A O no hydrogen 3.086 N/A ARG 21.A NH2 THR 114.A O no hydrogen 2.802 N/A LYS 22.A N GLN 18.A O no hydrogen 2.935 N/A LEU 24.A N ARG 21.A O no hydrogen 3.282 N/A THR 25.A N LYS 22.A O no hydrogen 3.433 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.963 N/A ALA 32.A N THR 28.A O no hydrogen 3.424 N/A ASP 34.A N THR 30.A O no hydrogen 3.259 N/A ASP 34.A N SER 31.A O no hydrogen 3.084 N/A LEU 35.A N SER 31.A O no hydrogen 3.060 N/A VAL 36.A N ALA 32.A O no hydrogen 2.916 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.829 N/A GLU 38.A N ASP 34.A O no hydrogen 2.791 N/A THR 39.A N LEU 35.A O no hydrogen 2.788 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.835 N/A ASP 40.A N VAL 36.A O no hydrogen 2.669 N/A HIS 41.A N THR 37.A O no hydrogen 2.655 N/A LEU 42.A N GLU 38.A O no hydrogen 2.763 N/A VAL 43.A N THR 39.A O no hydrogen 2.614 N/A GLU 44.A N ASP 40.A O no hydrogen 3.012 N/A ASP 45.A N HIS 41.A O no hydrogen 3.189 N/A LEU 46.A N LEU 42.A O no hydrogen 3.262 N/A ILE 47.A N VAL 43.A O no hydrogen 3.004 N/A ILE 48.A N GLU 44.A O no hydrogen 2.816 N/A SER 49.A OG ASP 45.A O no hydrogen 2.852 N/A SER 49.A OG LEU 46.A O no hydrogen 3.329 N/A SER 49.A OG GLU 50.A OE1 no hydrogen 3.364 N/A GLU 50.A N LEU 46.A O no hydrogen 3.150 N/A LEU 51.A N ILE 47.A O no hydrogen 3.213 N/A GLU 53.A N SER 49.A O no hydrogen 2.625 N/A ARG 54.A N GLU 50.A O no hydrogen 3.277 N/A ARG 54.A NE GLU 50.A O no hydrogen 3.531 N/A ARG 54.A NH2 GLN 11.A OE1 no hydrogen 3.110 N/A HIS 58.A N PHE 55.A O no hydrogen 3.196 N/A ARG 59.A N PRO 73.A O no hydrogen 3.189 N/A ILE 61.A N TRP 75.A O no hydrogen 3.103 N/A ALA 65.A N GLU 44.A OE1 no hydrogen 3.446 N/A THR 70.A OG1 SER 72.A OG no hydrogen 2.754 N/A SER 72.A N THR 70.A OG1 no hydrogen 2.796 N/A SER 72.A OG THR 70.A OG1 no hydrogen 2.754 N/A THR 74.A N ALA 100.A O no hydrogen 2.874 N/A TRP 75.A N ARG 59.A O no hydrogen 2.803 N/A ILE 76.A N GLY 98.A O no hydrogen 2.611 N/A ILE 77.A N ILE 61.A O no hydrogen 2.837 N/A ASP 78.A N SER 96.A O no hydrogen 2.818 N/A ASP 81.A N ALA 94.A O no hydrogen 2.471 N/A ASN 85.A ND2 THR 92.A O no hydrogen 3.399 N/A ASN 85.A ND2 ILE 181.A O no hydrogen 3.042 N/A PHE 86.A N GLY 82.A O no hydrogen 3.229 N/A VAL 87.A N THR 83.A O no hydrogen 3.087 N/A HIS 88.A N ASN 85.A O no hydrogen 2.834 N/A ARG 89.A N PHE 86.A O no hydrogen 3.072 N/A PHE 90.A N ASN 85.A O no hydrogen 2.910 N/A THR 92.A N PHE 90.A O no hydrogen 2.598 N/A THR 92.A OG1 PRO 91.A O no hydrogen 2.813 N/A ALA 94.A N ASP 81.A O no hydrogen 2.911 N/A VAL 95.A N TYR 111.A O no hydrogen 3.402 N/A SER 96.A N ASP 78.A O no hydrogen 3.173 N/A ILE 97.A N VAL 109.A O no hydrogen 3.182 N/A GLY 98.A N ILE 76.A O no hydrogen 2.531 N/A PHE 99.A N PHE 107.A O no hydrogen 2.891 N/A ALA 100.A N THR 74.A O no hydrogen 2.856 N/A VAL 101.A N GLU 104.A O no hydrogen 2.890 N/A GLN 103.A NE2 LEU 69.A O no hydrogen 3.336 N/A GLU 104.A N VAL 101.A O no hydrogen 2.704 N/A LEU 105.A N GLU 104.A OE2 no hydrogen 2.982 N/A GLU 106.A N PHE 99.A O no hydrogen 2.905 N/A PHE 107.A N PHE 99.A O no hydrogen 3.194 N/A GLY 108.A N GLY 121.A O no hydrogen 3.169 N/A VAL 109.A N ILE 97.A O no hydrogen 3.156 N/A ILE 110.A N TYR 119.A O no hydrogen 2.671 N/A TYR 111.A N VAL 95.A O no hydrogen 3.181 N/A HIS 112.A N ARG 117.A O no hydrogen 2.811 N/A CYS 113.A SG GLY 17.A O no hydrogen 3.835 N/A CYS 113.A SG VAL 93.A O no hydrogen 3.400 N/A THR 114.A OG1 PRO 91.A O no hydrogen 2.783 N/A GLU 115.A N HIS 112.A ND1 no hydrogen 3.074 N/A LEU 118.A N ASN 130.A OD1 no hydrogen 2.826 N/A TYR 119.A N ILE 110.A O no hydrogen 2.752 N/A THR 120.A N PHE 128.A O no hydrogen 2.858 N/A ARG 123.A N GLU 106.A O no hydrogen 2.832 N/A ARG 123.A NE LEU 105.A O no hydrogen 3.244 N/A ARG 123.A NE GLU 106.A OE1 no hydrogen 3.053 N/A GLY 124.A N GLU 218.A OE1 no hydrogen 2.934 N/A PHE 128.A N THR 120.A O no hydrogen 2.952 N/A CYS 129.A N GLN 132.A O no hydrogen 3.311 N/A CYS 129.A SG LEU 118.A O no hydrogen 3.843 N/A ASN 130.A N LEU 118.A O no hydrogen 3.032 N/A ASN 130.A ND2 GLU 116.A O no hydrogen 3.046 N/A GLN 132.A N CYS 129.A O no hydrogen 3.219 N/A LEU 134.A N ALA 127.A O no hydrogen 3.109 N/A VAL 136.A N ALA 219.A O no hydrogen 2.923 N/A SER 137.A OG ASP 197.A OD1 no hydrogen 2.726 N/A GLU 139.A N SER 137.A OG no hydrogen 3.280 N/A LYS 144.A N ASP 141.A O no hydrogen 2.622 N/A ALA 145.A N LEU 142.A O no hydrogen 2.881 N/A LEU 146.A N ASP 197.A OD2 no hydrogen 2.701 N/A VAL 147.A N GLY 177.A O no hydrogen 2.794 N/A LEU 148.A N ALA 198.A O no hydrogen 2.874 N/A THR 149.A N ARG 179.A O no hydrogen 3.138 N/A THR 149.A OG1 TYR 200.A O no hydrogen 2.588 N/A LYS 154.A NZ ASP 156.A OD2 no hydrogen 2.605 N/A LYS 154.A NZ THR 159.A OG1 no hydrogen 3.404 N/A LEU 160.A N ASP 156.A O no hydrogen 3.289 N/A LYS 161.A N ALA 158.A O no hydrogen 3.085 N/A LEU 162.A N THR 159.A O no hydrogen 2.654 N/A PHE 163.A N THR 159.A O no hydrogen 3.225 N/A LEU 164.A N LEU 160.A O no hydrogen 3.112 N/A SER 165.A N LYS 161.A O no hydrogen 3.073 N/A SER 165.A OG LYS 161.A O no hydrogen 3.130 N/A SER 165.A OG LEU 162.A O no hydrogen 2.682 N/A ASN 166.A N LEU 162.A O no hydrogen 2.682 N/A ASN 166.A ND2 GLN 255.A O no hydrogen 3.259 N/A MET 167.A N PHE 163.A O no hydrogen 2.909 N/A GLU 168.A N LEU 164.A O no hydrogen 3.014 N/A ARG 169.A N SER 165.A O no hydrogen 3.296 N/A ARG 169.A NH2 GLN 255.A OE1 no hydrogen 3.397 N/A LEU 170.A N MET 167.A O no hydrogen 2.770 N/A LEU 171.A N MET 167.A O no hydrogen 3.119 N/A HIS 172.A N GLU 168.A O no hydrogen 2.492 N/A ALA 173.A N ARG 169.A O no hydrogen 3.288 N/A GLY 177.A N ALA 145.A O no hydrogen 3.419 N/A ARG 179.A N VAL 147.A O no hydrogen 2.946 N/A ARG 179.A NE VAL 178.A O no hydrogen 3.004 N/A GLY 182.A N GLU 150.A OE1 no hydrogen 2.644 N/A SER 183.A OG ASP 81.A OD1 no hydrogen 2.745 N/A SER 184.A OG GLN 201.A OE1 no hydrogen 3.520 N/A THR 185.A N ASP 81.A OD1 no hydrogen 2.832 N/A THR 185.A OG1 ASP 81.A OD1 no hydrogen 2.234 N/A THR 185.A OG1 SER 183.A OG no hydrogen 3.134 N/A LEU 186.A N SER 183.A OG no hydrogen 3.339 N/A ALA 187.A N SER 183.A O no hydrogen 3.278 N/A LEU 188.A N SER 184.A O no hydrogen 2.891 N/A CYS 189.A N THR 185.A O no hydrogen 2.765 N/A CYS 189.A SG THR 185.A O no hydrogen 3.272 N/A HIS 190.A N LEU 186.A O no hydrogen 2.689 N/A LEU 191.A N ALA 187.A O no hydrogen 2.998 N/A ALA 192.A N LEU 188.A O no hydrogen 2.926 N/A SER 193.A N CYS 189.A O no hydrogen 2.981 N/A SER 193.A OG HIS 190.A O no hydrogen 2.570 N/A GLY 194.A N HIS 190.A O no hydrogen 2.887 N/A ALA 195.A N HIS 190.A O no hydrogen 3.018 N/A ALA 195.A N SER 193.A OG no hydrogen 3.310 N/A ASP 197.A N LEU 146.A O no hydrogen 3.148 N/A TYR 199.A N ALA 240.A O no hydrogen 2.908 N/A TYR 200.A N LEU 148.A O no hydrogen 3.174 N/A GLN 201.A NE2 GLU 150.A O no hydrogen 3.287 N/A GLY 203.A N CYS 236.A O no hydrogen 2.620 N/A LEU 204.A N CYS 236.A O no hydrogen 2.910 N/A HIS 205.A N ASP 208.A OD2 no hydrogen 2.996 N/A ASP 208.A N HIS 205.A O no hydrogen 2.826 N/A LEU 209.A N HIS 205.A O no hydrogen 3.484 N/A THR 213.A N LEU 209.A O no hydrogen 3.351 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.433 N/A ILE 215.A N ALA 211.A O no hydrogen 3.323 N/A ILE 216.A N ALA 212.A O no hydrogen 2.647 N/A ARG 217.A N THR 213.A O no hydrogen 2.825 N/A GLU 218.A N VAL 214.A O no hydrogen 2.909 N/A ALA 219.A N ILE 215.A O no hydrogen 2.817 N/A GLY 220.A N ARG 217.A O no hydrogen 2.826 N/A ILE 222.A N ALA 241.A O no hydrogen 3.401 N/A ILE 224.A N VAL 239.A O no hydrogen 2.743 N/A ASP 225.A N PRO 230.A O no hydrogen 2.726 N/A ALA 235.A N ASP 232.A O no hydrogen 2.981 N/A ARG 237.A NE ASP 225.A OD2 no hydrogen 2.988 N/A ARG 237.A NH2 ASP 225.A OD2 no hydrogen 2.944 N/A VAL 238.A N GLN 201.A O no hydrogen 3.108 N/A VAL 239.A N ILE 224.A O no hydrogen 2.826 N/A ALA 241.A N ILE 222.A O no hydrogen 3.029 N/A SER 242.A OG GLU 139.A O no hydrogen 3.071 N/A SER 242.A OG ASP 197.A O no hydrogen 3.411 N/A THR 243.A OG1 GLU 139.A O no hydrogen 2.446 N/A GLU 245.A N GLU 245.A OE2 no hydrogen 2.715 N/A MET 246.A N THR 243.A OG1 no hydrogen 3.229 N/A ALA 247.A N THR 243.A O no hydrogen 2.999 N/A MET 248.A N ARG 244.A O no hydrogen 3.456 N/A LEU 249.A N GLU 245.A O no hydrogen 2.851 N/A ILE 250.A N MET 246.A O no hydrogen 2.763 N/A ALA 251.A N MET 248.A O no hydrogen 2.919 N/A GLN 252.A N MET 248.A O no hydrogen 3.039 N/A ALA 253.A N ALA 251.A O no hydrogen 2.381 N/A GLN 255.A N ASN 166.A OD1 no hydrogen 3.415 N/A