Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 GLY 29.A O no hydrogen 2.740 N/A VAL 11.A N SER 138.A O no hydrogen 3.102 N/A VAL 12.A N ALA 23.A O no hydrogen 3.368 N/A ALA 13.A N ILE 136.A O no hydrogen 2.845 N/A MET 14.A N ALA 21.A O no hydrogen 3.176 N/A THR 15.A N ASP 134.A O no hydrogen 3.053 N/A THR 15.A OG1 LYS 133.A O no hydrogen 2.248 N/A LYS 17.A N LEU 157.A O no hydrogen 2.684 N/A CYS 19.A N GLY 16.A O no hydrogen 3.398 N/A CYS 19.A SG LYS 17.A O no hydrogen 3.068 N/A CYS 19.A SG LEU 157.A O no hydrogen 4.032 N/A VAL 20.A N ILE 189.A O no hydrogen 3.305 N/A ALA 21.A N MET 14.A O no hydrogen 3.150 N/A ILE 22.A N TYR 187.A O no hydrogen 3.025 N/A ALA 23.A N VAL 12.A O no hydrogen 3.340 N/A CYS 24.A N VAL 185.A O no hydrogen 3.093 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.856 N/A LEU 26.A N ASP 25.A OD1 no hydrogen 2.428 N/A LEU 26.A N GLY 183.A O no hydrogen 3.165 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.424 N/A VAL 35.A N LEU 28.A O no hydrogen 2.923 N/A SER 36.A OG LYS 38.A O no hydrogen 2.922 N/A LYS 38.A N SER 36.A OG no hydrogen 2.911 N/A PHE 43.A N LEU 50.A O no hydrogen 2.897 N/A TYR 45.A N VAL 48.A O no hydrogen 2.749 N/A TYR 45.A OH ASN 63.A OD1 no hydrogen 1.983 N/A PHE 49.A N ALA 109.A O no hydrogen 2.792 N/A LEU 50.A N PHE 43.A O no hydrogen 3.124 N/A THR 53.A OG1 GLY 105.A O no hydrogen 2.654 N/A LEU 55.A N PHE 103.A O no hydrogen 3.428 N/A ALA 56.A N ASN 7.A OD1 no hydrogen 3.353 N/A THR 57.A OG1 ASP 58.A OD1 no hydrogen 3.261 N/A VAL 59.A N ALA 56.A O no hydrogen 3.029 N/A THR 60.A N ALA 56.A O no hydrogen 2.872 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.234 N/A THR 61.A N THR 57.A O no hydrogen 2.688 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.662 N/A LEU 62.A N VAL 59.A O no hydrogen 3.144 N/A ASN 63.A N VAL 59.A O no hydrogen 3.105 N/A PHE 66.A N LEU 62.A O no hydrogen 3.292 N/A ARG 67.A N ASN 63.A O no hydrogen 2.919 N/A TYR 68.A N GLU 64.A O no hydrogen 2.574 N/A LYS 69.A N PHE 66.A O no hydrogen 3.263 N/A THR 70.A N PHE 66.A O no hydrogen 3.211 N/A THR 70.A OG1 PHE 66.A O no hydrogen 3.488 N/A ASN 71.A ND2 ARG 67.A O no hydrogen 3.213 N/A LEU 72.A N LYS 69.A O no hydrogen 2.627 N/A TYR 73.A N LYS 69.A O no hydrogen 2.919 N/A LYS 74.A N THR 70.A O no hydrogen 3.208 N/A LYS 76.A N LEU 72.A O no hydrogen 2.653 N/A GLU 77.A N TYR 73.A O no hydrogen 3.376 N/A GLU 78.A N LYS 74.A O no hydrogen 2.869 N/A ARG 79.A NH1 GLU 77.A OE2 no hydrogen 2.864 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.785 N/A PHE 86.A N GLU 82.A O no hydrogen 3.432 N/A THR 87.A N PRO 83.A O no hydrogen 2.688 N/A GLN 88.A N THR 85.A O no hydrogen 2.842 N/A LEU 89.A N THR 85.A O no hydrogen 2.803 N/A VAL 90.A N PHE 86.A O no hydrogen 3.075 N/A SER 91.A N GLN 88.A O no hydrogen 3.108 N/A SER 91.A OG GLY 127.A O no hydrogen 3.099 N/A SER 92.A N GLN 88.A O no hydrogen 3.219 N/A SER 93.A N LEU 89.A O no hydrogen 2.682 N/A LEU 94.A N SER 91.A O no hydrogen 2.879 N/A TYR 95.A N SER 91.A O no hydrogen 2.722 N/A ARG 97.A N LEU 94.A O no hydrogen 3.136 N/A ARG 98.A NH2 ARG 98.A O no hydrogen 3.333 N/A GLY 105.A N THR 53.A OG1 no hydrogen 2.892 N/A VAL 107.A N GLY 51.A O no hydrogen 2.735 N/A ALA 109.A N PHE 49.A O no hydrogen 3.373 N/A GLY 110.A N PHE 119.A O no hydrogen 2.942 N/A ASN 112.A N LYS 117.A O no hydrogen 3.051 N/A SER 115.A OG SER 115.A O no hydrogen 2.487 N/A ALA 121.A N VAL 108.A O no hydrogen 3.348 N/A GLY 122.A N ASP 130.A O no hydrogen 3.060 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.550 N/A ASP 130.A N GLY 122.A O no hydrogen 3.041 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.548 N/A ILE 136.A N ALA 13.A O no hydrogen 3.077 N/A SER 138.A N VAL 11.A O no hydrogen 3.345 N/A SER 138.A OG PRO 106.A O no hydrogen 3.540 N/A SER 138.A OG VAL 137.A O no hydrogen 2.285 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 2.526 N/A GLN 144.A N ALA 141.A O no hydrogen 3.193 N/A LEU 145.A N SER 142.A O no hydrogen 2.887 N/A PHE 146.A N SER 142.A O no hydrogen 2.974 N/A LEU 152.A N CYS 149.A O no hydrogen 3.387 N/A TYR 153.A N CYS 149.A O no hydrogen 3.284 N/A TYR 153.A OH THR 15.A O no hydrogen 2.350 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.700 N/A ASP 161.A N GLU 158.A OE1 no hydrogen 3.335 N/A LEU 162.A N GLU 158.A O no hydrogen 2.428 N/A PHE 163.A N PRO 159.A O no hydrogen 2.480 N/A GLU 164.A N GLU 160.A O no hydrogen 3.279 N/A THR 165.A OG1 LEU 152.A O no hydrogen 3.524 N/A ILE 166.A N PHE 163.A O no hydrogen 2.761 N/A SER 167.A N PHE 163.A O no hydrogen 3.332 N/A GLN 168.A N GLU 164.A O no hydrogen 3.510 N/A LEU 170.A N ILE 166.A O no hydrogen 2.487 N/A LEU 171.A N SER 167.A O no hydrogen 2.417 N/A ASN 172.A N GLN 168.A O no hydrogen 3.114 N/A ALA 174.A N LEU 170.A O no hydrogen 3.355 N/A ASP 175.A N LEU 171.A O no hydrogen 2.965 N/A ARG 176.A N ALA 173.A O no hydrogen 2.746 N/A ASP 177.A N ALA 173.A O no hydrogen 2.901 N/A ALA 178.A N ASP 177.A OD1 no hydrogen 2.426 N/A LEU 179.A N ASP 177.A OD1 no hydrogen 3.396 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 3.244 N/A VAL 185.A N CYS 24.A O no hydrogen 3.237 N/A VAL 186.A N ARG 197.A O no hydrogen 3.028 N/A TYR 187.A N ILE 22.A O no hydrogen 2.711 N/A ILE 189.A N VAL 20.A O no hydrogen 3.267 N/A LYS 190.A N GLU 193.A O no hydrogen 3.161 N/A LYS 196.A NZ GLU 40.A OE2 no hydrogen 3.299 N/A LYS 196.A NZ TYR 198.A OH no hydrogen 3.394 N/A ARG 197.A N VAL 186.A O no hydrogen 3.379 N/A