Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N SER 4.A O no hydrogen 2.820 N/A LEU 9.A N MET 5.A O no hydrogen 3.340 N/A LYS 10.A N ASP 7.A O no hydrogen 3.402 N/A VAL 13.A N MET 8.A O no hydrogen 3.173 N/A HIS 14.A NE2 ALA 11.A O no hydrogen 2.637 N/A HIS 17.A ND1 ASP 187.A OD2 no hydrogen 2.720 N/A HIS 17.A NE2 ASP 204.A OD1 no hydrogen 2.856 N/A THR 19.A N LYS 36.A O no hydrogen 3.029 N/A THR 19.A OG1 HIS 38.A NE2 no hydrogen 3.261 N/A ASN 23.A N THR 188.A O no hydrogen 2.490 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.653 N/A MET 26.A N ASN 23.A O no hydrogen 3.138 N/A PHE 29.A N MET 26.A O no hydrogen 3.064 N/A PHE 31.A N ILE 39.A O no hydrogen 3.360 N/A LYS 36.A N ALA 33.A O no hydrogen 2.944 N/A LYS 36.A NZ ASN 35.A OD1 no hydrogen 3.366 N/A HIS 38.A N HIS 17.A O no hydrogen 2.757 N/A ILE 39.A N GLY 32.A O no hydrogen 2.685 N/A ASN 41.A N PHE 29.A O no hydrogen 2.990 N/A THR 45.A N LEU 42.A O no hydrogen 3.297 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.317 N/A PHE 49.A N THR 45.A O no hydrogen 2.636 N/A GLU 51.A N PRO 47.A O no hydrogen 3.367 N/A LEU 53.A N PHE 49.A O no hydrogen 2.885 N/A ALA 54.A N GLU 51.A O no hydrogen 3.291 N/A ALA 60.A N LEU 56.A O no hydrogen 3.247 N/A SER 61.A OG ASN 57.A O no hydrogen 2.999 N/A SER 61.A OG LYS 58.A O no hydrogen 2.412 N/A ARG 62.A N LYS 58.A O no hydrogen 3.227 N/A LYS 63.A N ALA 60.A O no hydrogen 3.125 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.512 N/A VAL 69.A N PHE 161.A O no hydrogen 3.179 N/A GLY 70.A N VAL 91.A O no hydrogen 3.374 N/A THR 71.A OG1 ASN 92.A O no hydrogen 2.731 N/A THR 71.A OG1 HIS 93.A O no hydrogen 2.465 N/A LYS 72.A NZ LYS 72.A O no hydrogen 2.841 N/A SER 76.A OG GLY 70.A O no hydrogen 3.539 N/A SER 76.A OG ASN 92.A O no hydrogen 2.346 N/A SER 76.A OG ASN 92.A OD1 no hydrogen 3.185 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.719 N/A ALA 78.A N ALA 75.A O no hydrogen 3.260 N/A ALA 82.A N ASP 81.A OD1 no hydrogen 2.997 N/A ALA 83.A N LYS 80.A O no hydrogen 3.072 N/A SER 85.A OG ASP 81.A O no hydrogen 2.341 N/A CYS 86.A N ALA 83.A O no hydrogen 3.215 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.330 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.280 N/A GLN 88.A NE2 GLY 64.A O no hydrogen 2.624 N/A PHE 89.A N ILE 66.A O no hydrogen 2.959 N/A VAL 91.A N PHE 68.A O no hydrogen 2.503 N/A HIS 93.A ND1 ASN 145.A O no hydrogen 2.784 N/A TRP 95.A NE1 GLU 174.A OE1 no hydrogen 2.677 N/A GLY 98.A N GLU 174.A OE1 no hydrogen 3.347 N/A MET 99.A N LEU 96.A O no hydrogen 3.025 N/A THR 101.A OG1 GLU 174.A OE2 no hydrogen 2.541 N/A TRP 103.A NE1 GLY 154.A O no hydrogen 3.000 N/A ARG 107.A N TRP 103.A O no hydrogen 2.458 N/A GLN 108.A N LYS 104.A O no hydrogen 2.695 N/A ILE 110.A N VAL 106.A O no hydrogen 2.660 N/A LYS 111.A N ARG 107.A O no hydrogen 3.039 N/A LYS 111.A NZ GLN 108.A OE1 no hydrogen 2.449 N/A ARG 112.A N GLN 108.A O no hydrogen 2.514 N/A LEU 113.A N SER 109.A O no hydrogen 2.714 N/A LYS 114.A N ILE 110.A O no hydrogen 2.462 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.499 N/A LYS 114.A NZ ASP 152.A OD1 no hydrogen 3.376 N/A ASP 115.A N LYS 111.A O no hydrogen 3.434 N/A LEU 116.A N ARG 112.A O no hydrogen 3.078 N/A GLU 117.A N LEU 113.A O no hydrogen 2.408 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.618 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.811 N/A GLN 119.A N ASP 115.A O no hydrogen 2.810 N/A SER 120.A N GLU 117.A O no hydrogen 3.094 N/A SER 120.A OG LEU 116.A O no hydrogen 2.839 N/A SER 120.A OG GLU 117.A O no hydrogen 2.410 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 2.663 N/A GLU 132.A N THR 129.A O no hydrogen 2.974 N/A ALA 133.A N THR 129.A O no hydrogen 2.689 N/A LEU 134.A N LYS 130.A O no hydrogen 2.769 N/A ARG 136.A N GLU 132.A O no hydrogen 3.218 N/A ARG 136.A N ALA 133.A O no hydrogen 3.021 N/A ARG 136.A NH1 GLU 139.A OE2 no hydrogen 2.809 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.666 N/A GLU 141.A N THR 137.A O no hydrogen 3.200 N/A LYS 142.A N ARG 138.A O no hydrogen 2.551 N/A ASN 145.A N GLU 141.A O no hydrogen 2.788 N/A LYS 151.A NZ GLY 148.A O no hydrogen 3.244 N/A PHE 161.A N LEU 67.A O no hydrogen 3.006 N/A ILE 163.A N VAL 69.A O no hydrogen 2.620 N/A ASP 166.A N ASP 166.A OD1 no hydrogen 2.448 N/A HIS 167.A N ASP 164.A O no hydrogen 3.019 N/A GLU 168.A N ASP 164.A O no hydrogen 2.625 N/A HIS 169.A ND1 ASP 166.A O no hydrogen 2.679 N/A ALA 171.A N GLU 168.A O no hydrogen 2.906 N/A ILE 172.A N HIS 169.A O no hydrogen 3.315 N/A ASN 176.A N LYS 173.A O no hydrogen 3.215 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.407 N/A ASN 177.A N LYS 173.A O no hydrogen 3.435 N/A ILE 180.A N ALA 175.A O no hydrogen 3.096 N/A ALA 184.A N PHE 197.A O no hydrogen 3.253 N/A VAL 186.A N ILE 199.A O no hydrogen 2.767 N/A ASP 187.A N SER 190.A OG no hydrogen 3.028 N/A SER 190.A N ASP 187.A O no hydrogen 3.289 N/A SER 190.A OG ASP 166.A OD2 no hydrogen 2.841 N/A SER 190.A OG ASP 187.A O no hydrogen 3.109 N/A ASP 196.A N VAL 182.A O no hydrogen 3.284 N/A PHE 197.A N VAL 182.A O no hydrogen 2.799 N/A ILE 199.A N ALA 184.A O no hydrogen 3.002 N/A GLY 201.A N VAL 186.A O no hydrogen 3.204 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.263 N/A ALA 208.A N ALA 205.A O no hydrogen 3.430 N/A LEU 211.A N ALA 208.A O no hydrogen 3.366 N/A TYR 212.A N ALA 208.A O no hydrogen 3.251 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.520 N/A LEU 213.A N VAL 209.A O no hydrogen 3.061 N/A THR 219.A N VAL 216.A O no hydrogen 3.313 N/A THR 219.A OG1 VAL 216.A O no hydrogen 2.374 N/A GLU 222.A N ALA 218.A O no hydrogen 2.794 N/A GLY 223.A N VAL 220.A O no hydrogen 2.952 N/A ARG 224.A NH1 GLY 64.A O no hydrogen 3.056 N/A ARG 224.A NH2 GLY 64.A O no hydrogen 3.427 N/A SER 225.A OG GLU 222.A O no hydrogen 2.553 N/A