Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yxw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 71.A O no hydrogen 2.970 N/A PHE 4.A N MET 2.A O no hydrogen 2.859 N/A THR 5.A N VAL 73.A O no hydrogen 2.774 N/A THR 5.A OG1 VAL 73.A O no hydrogen 3.534 N/A PHE 6.A N PHE 14.A O no hydrogen 3.265 N/A ALA 7.A N LEU 75.A O no hydrogen 3.429 N/A SER 8.A N GLN 11.A O no hydrogen 2.776 N/A SER 8.A OG GLN 11.A O no hydrogen 2.780 N/A GLN 11.A N SER 8.A OG no hydrogen 3.370 N/A PHE 13.A N PHE 6.A O no hydrogen 3.026 N/A PHE 14.A N PHE 6.A O no hydrogen 3.196 N/A SER 16.A OG SER 3.A OG no hydrogen 3.047 N/A ALA 17.A N PHE 4.A O no hydrogen 3.129 N/A ARG 20.A N HIS 49.A O no hydrogen 3.247 N/A ARG 20.A NH2 GLU 51.A OE1 no hydrogen 3.223 N/A GLN 21.A N HIS 49.A O no hydrogen 3.455 N/A VAL 22.A N ILE 33.A O no hydrogen 3.407 N/A ASP 23.A N VAL 47.A O no hydrogen 2.877 N/A VAL 24.A N PHE 31.A O no hydrogen 3.276 N/A THR 26.A OG1 VAL 40.A O no hydrogen 2.694 N/A GLN 27.A N VAL 40.A O no hydrogen 3.130 N/A ILE 33.A N VAL 22.A O no hydrogen 3.327 N/A HIS 37.A ND1 VAL 38.A O no hydrogen 3.039 N/A LEU 41.A N GLY 63.A O no hydrogen 3.131 N/A ARG 42.A NE GLU 119.A OE2 no hydrogen 2.752 N/A GLY 44.A N VAL 60.A O no hydrogen 3.234 N/A VAL 46.A N TYR 58.A O no hydrogen 3.056 N/A VAL 48.A N SER 56.A O no hydrogen 3.358 N/A HIS 49.A N GLN 21.A O no hydrogen 2.855 N/A THR 54.A N ASP 52.A O no hydrogen 2.914 N/A TYR 58.A N VAL 46.A O no hydrogen 3.073 N/A PHE 59.A N VAL 81.A O no hydrogen 2.729 N/A VAL 60.A N GLY 44.A O no hydrogen 3.169 N/A SER 61.A OG SER 62.A OG no hydrogen 3.393 N/A SER 62.A OG SER 61.A OG no hydrogen 3.393 N/A SER 64.A N LEU 76.A O no hydrogen 3.260 N/A ASN 68.A ND2 SER 72.A OG no hydrogen 2.955 N/A SER 71.A OG ALA 35.A O no hydrogen 3.420 N/A SER 72.A OG ASP 70.A O no hydrogen 3.548 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.149 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.363 N/A VAL 73.A N SER 3.A O no hydrogen 3.182 N/A LEU 75.A N THR 5.A O no hydrogen 3.115 N/A LEU 76.A N SER 64.A O no hydrogen 3.029 N/A ALA 77.A N ALA 7.A O no hydrogen 3.443 N/A GLU 78.A N SER 62.A O no hydrogen 3.334 N/A VAL 81.A N PHE 59.A O no hydrogen 3.105 N/A MET 85.A N THR 82.A O no hydrogen 3.301 N/A ALA 91.A N ASP 87.A O no hydrogen 3.348 N/A LYS 92.A N LEU 88.A O no hydrogen 2.988 N/A ALA 93.A N GLY 89.A O no hydrogen 3.327 N/A ASN 94.A N ALA 90.A O no hydrogen 2.718 N/A LEU 95.A N ALA 91.A O no hydrogen 3.076 N/A GLU 96.A N LYS 92.A O no hydrogen 2.922 N/A LYS 97.A N ALA 93.A O no hydrogen 3.106 N/A ALA 98.A N ASN 94.A O no hydrogen 3.099 N/A GLN 99.A N LEU 95.A O no hydrogen 3.194 N/A SER 100.A N GLU 96.A O no hydrogen 2.782 N/A GLU 101.A N LYS 97.A O no hydrogen 3.202 N/A LEU 102.A N ALA 98.A O no hydrogen 3.042 N/A LEU 103.A N GLN 99.A O no hydrogen 3.458 N/A GLY 104.A N LEU 102.A O no hydrogen 2.896 N/A THR 110.A OG1 ASP 107.A OD2 no hydrogen 3.383 N/A ARG 111.A N ASP 107.A O no hydrogen 3.261 N/A ILE 114.A N THR 110.A O no hydrogen 3.106 N/A GLN 115.A N ARG 111.A O no hydrogen 2.883 N/A ILE 116.A N ALA 112.A O no hydrogen 3.096 N/A ILE 118.A N ILE 114.A O no hydrogen 2.995 N/A GLU 119.A N GLN 115.A O no hydrogen 3.236 N/A ALA 120.A N ILE 116.A O no hydrogen 2.894 N/A ASN 121.A N ARG 117.A O no hydrogen 3.055 N/A ASN 121.A ND2 ARG 117.A O no hydrogen 2.920 N/A GLU 122.A N ILE 118.A O no hydrogen 2.958 N/A ALA 123.A N GLU 119.A O no hydrogen 3.095 N/A VAL 125.A N ASN 121.A O no hydrogen 3.377 N/A LYS 126.A N GLU 122.A O no hydrogen 3.354 N/A LEU 128.A N LEU 124.A O no hydrogen 2.745 N/A