Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 66.A O no hydrogen 2.932 N/A MET 1.A N ASP 67.A OD2 no hydrogen 2.723 N/A ALA 2.A N GLU 66.A O no hydrogen 2.253 N/A GLY 3.A N ASP 67.A OD1 no hydrogen 2.344 N/A GLY 3.A N ASP 67.A OD2 no hydrogen 3.242 N/A LEU 5.A N ILE 60.A O no hydrogen 2.647 N/A PHE 6.A N ILE 60.A O no hydrogen 2.614 N/A ASP 8.A N LEU 58.A O no hydrogen 2.613 N/A ILE 9.A N ASP 8.A OD1 no hydrogen 2.406 N/A PHE 10.A N PHE 56.A O no hydrogen 2.281 N/A ASP 11.A N GLU 31.A O no hydrogen 2.897 N/A VAL 12.A N ASP 54.A O no hydrogen 2.978 N/A LYS 13.A N HIS 29.A O no hydrogen 2.550 N/A LYS 13.A NZ ASP 11.A OD1 no hydrogen 2.977 N/A ASP 14.A N HIS 29.A O no hydrogen 2.687 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.790 N/A LYS 20.A N GLU 18.A O no hydrogen 2.751 N/A ARG 24.A NE GLN 46.A OE1 no hydrogen 3.406 N/A SER 26.A N VAL 43.A O no hydrogen 2.832 N/A SER 26.A OG VAL 25.A O no hydrogen 3.159 N/A ARG 27.A NE ASP 42.A OD2 no hydrogen 3.063 N/A ARG 27.A NH2 ASP 42.A OD2 no hydrogen 2.965 N/A LEU 28.A N LEU 41.A O no hydrogen 2.721 N/A HIS 29.A N ASP 14.A O no hydrogen 2.412 N/A CYS 30.A N LEU 39.A O no hydrogen 2.270 N/A GLU 31.A N ASP 11.A O no hydrogen 2.778 N/A SER 32.A N MET 37.A O no hydrogen 2.418 N/A SER 32.A OG ASP 8.A OD2 no hydrogen 2.484 N/A SER 32.A OG SER 34.A OG no hydrogen 3.195 N/A GLU 33.A N ILE 9.A O no hydrogen 3.354 N/A SER 34.A N SER 32.A OG no hydrogen 3.329 N/A SER 34.A OG SER 32.A OG no hydrogen 3.195 N/A PHE 35.A N SER 32.A O no hydrogen 2.602 N/A LYS 36.A N SER 34.A OG no hydrogen 3.410 N/A LEU 39.A N CYS 30.A O no hydrogen 2.378 N/A ILE 40.A N ARG 124.A O no hydrogen 3.127 N/A LEU 41.A N LEU 28.A O no hydrogen 2.899 N/A ASP 42.A N LEU 122.A O no hydrogen 3.188 N/A VAL 43.A N SER 26.A O no hydrogen 2.666 N/A ILE 47.A N ASN 44.A O no hydrogen 3.253 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 3.097 N/A TYR 48.A N ASN 44.A O no hydrogen 3.136 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.018 N/A LEU 52.A N ASP 51.A OD1 no hydrogen 2.632 N/A LYS 55.A NZ GLU 33.A OE1 no hydrogen 2.788 N/A PHE 56.A N PHE 10.A O no hydrogen 2.515 N/A ARG 57.A N LYS 146.A O no hydrogen 2.852 N/A ARG 57.A NH2 GLU 7.A OE2 no hydrogen 2.728 N/A LEU 58.A N ASP 8.A O no hydrogen 2.463 N/A VAL 59.A N LEU 144.A O no hydrogen 2.529 N/A ILE 60.A N PHE 6.A O no hydrogen 2.413 N/A ALA 61.A N TYR 142.A O no hydrogen 2.668 N/A THR 63.A OG1 GLY 68.A O no hydrogen 2.864 N/A GLU 66.A N LEU 64.A O no hydrogen 2.964 N/A ASP 67.A N TYR 65.A O no hydrogen 2.729 N/A GLY 68.A N TYR 65.A O no hydrogen 3.187 N/A ASP 72.A N LEU 70.A O no hydrogen 2.394 N/A ASN 76.A N GLU 74.A O no hydrogen 1.643 N/A THR 78.A N ASN 76.A OD1 no hydrogen 3.345 N/A THR 78.A OG1 ASN 76.A OD1 no hydrogen 2.326 N/A ASP 79.A N ASN 76.A O no hydrogen 3.276 N/A ARG 81.A N ASP 79.A OD1 no hydrogen 3.066 N/A ARG 84.A NE ARG 81.A O no hydrogen 3.367 N/A GLN 87.A N ALA 85.A O no hydrogen 1.449 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.590 N/A GLN 87.A NE2 ARG 84.A O no hydrogen 3.225 N/A TYR 90.A N MET 145.A O no hydrogen 2.694 N/A MET 92.A N LEU 143.A O no hydrogen 2.853 N/A GLY 94.A N VAL 141.A O no hydrogen 3.105 N/A LYS 95.A N SER 117.A O no hydrogen 2.524 N/A LYS 95.A NZ ASP 138.A OD1 no hydrogen 3.109 N/A VAL 96.A N VAL 137.A O no hydrogen 3.041 N/A TYR 97.A N TYR 115.A O no hydrogen 3.144 N/A ARG 98.A N TYR 115.A O no hydrogen 3.232 N/A GLU 100.A N SER 113.A O no hydrogen 2.584 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 3.284 N/A SER 105.A OG ASP 102.A OD2 no hydrogen 2.536 N/A THR 106.A N GLU 103.A O no hydrogen 3.391 N/A THR 106.A OG1 SER 105.A O no hydrogen 2.408 N/A ALA 108.A N THR 106.A O no hydrogen 2.117 N/A ALA 109.A N ASP 102.A O no hydrogen 2.780 N/A ARG 111.A NE GLN 126.A OE1 no hydrogen 2.264 N/A ARG 111.A NH1 LYS 36.A O no hydrogen 3.081 N/A ARG 111.A NH2 LYS 36.A O no hydrogen 2.637 N/A SER 113.A N GLU 100.A O no hydrogen 2.844 N/A SER 113.A OG ARG 111.A O no hydrogen 3.296 N/A ALA 114.A N LEU 125.A O no hydrogen 2.642 N/A TYR 115.A N ARG 98.A O no hydrogen 2.699 N/A VAL 116.A N MET 123.A O no hydrogen 2.900 N/A SER 117.A N LYS 95.A O no hydrogen 2.428 N/A TYR 118.A N LEU 121.A O no hydrogen 3.000 N/A GLY 120.A N SER 117.A OG no hydrogen 3.185 N/A LEU 121.A N TYR 118.A O no hydrogen 3.403 N/A ARG 124.A N ILE 40.A O no hydrogen 2.757 N/A LEU 125.A N ALA 114.A O no hydrogen 2.695 N/A GLN 126.A N ASP 38.A O no hydrogen 3.309 N/A GLN 126.A NE2 ARG 111.A O no hydrogen 2.840 N/A GLY 127.A N LEU 112.A O no hydrogen 2.693 N/A ASN 130.A ND2 GLN 126.A O no hydrogen 3.309 N/A LEU 132.A N ALA 129.A O no hydrogen 3.121 N/A HIS 133.A NE2 LEU 5.A O no hydrogen 2.972 N/A GLY 134.A N ASN 131.A O no hydrogen 3.237 N/A ARG 140.A N GLY 94.A O no hydrogen 2.819 N/A ARG 140.A NE ASP 138.A O no hydrogen 3.528 N/A VAL 141.A N GLY 94.A O no hydrogen 3.200 N/A TYR 142.A N ALA 61.A O no hydrogen 2.479 N/A LEU 143.A N MET 92.A O no hydrogen 2.779 N/A LEU 144.A N VAL 59.A O no hydrogen 2.597 N/A MET 145.A N TYR 90.A O no hydrogen 2.689 N/A LYS 146.A N ARG 57.A O no hydrogen 2.777 N/A LYS 147.A N GLU 89.A OE2 no hydrogen 3.124 N/A LEU 148.A N GLU 89.A OE1 no hydrogen 2.974 N/A PHE 150.A N LYS 147.A O no hydrogen 3.302 N/A